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Summary

Name:	N-[(2,4-dichlorophenyl)methyl]-4-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzamide
Formula:	C19 H16 Cl2 N2 O3
Formal charge:	0
Formula weight:	391.248 Da
Component type:	non-polymer

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	N-[(2,4-dichlorophenyl)methyl]-4-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzamide
OpenEye OEToolkits	2.0.7	~{N}-[(2,4-dichlorophenyl)methyl]-4-[(3~{R})-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Clc1ccc(CNC(=O)c2ccc(cc2)N2C(=O)CC(C)C2=O)c(Cl)c1
InChI	InChI	1.06	InChI=1S/C19H16Cl2N2O3/c1-11-8-17(24)23(19(11)26)15-6-3-12(4-7-15)18(25)22-10-13-2-5-14(20)9-16(13)21/h2-7,9,11H,8,10H2,1H3,(H,22,25)/t11-/m1/s1
InChIKey	InChI	1.06	XQJYUMZZHNFDCF-LLVKDONJSA-N
SMILES_CANONICAL	CACTVS	3.385	C[C@@H]1CC(=O)N(C1=O)c2ccc(cc2)C(=O)NCc3ccc(Cl)cc3Cl
SMILES	CACTVS	3.385	C[CH]1CC(=O)N(C1=O)c2ccc(cc2)C(=O)NCc3ccc(Cl)cc3Cl
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	C[C@@H]1CC(=O)N(C1=O)c2ccc(cc2)C(=O)NCc3ccc(cc3Cl)Cl
SMILES	OpenEye OEToolkits	2.0.7	CC1CC(=O)N(C1=O)c2ccc(cc2)C(=O)NCc3ccc(cc3Cl)Cl

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