N3F
Summary
| Name: | {4-[(2-aminophenyl)amino]phenyl}(phenyl)methanone |
| Formula: | C19 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 288.343 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | {4-[(2-aminophenyl)amino]phenyl}(phenyl)methanone |
| OpenEye OEToolkits | 1.7.0 | [4-[(2-aminophenyl)amino]phenyl]-phenyl-methanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(c1ccccc1)c2ccc(cc2)Nc3ccccc3N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1ccccc1Nc2ccc(cc2)C(=O)c3ccccc3 |
| SMILES | CACTVS | 3.370 | Nc1ccccc1Nc2ccc(cc2)C(=O)c3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)c2ccc(cc2)Nc3ccccc3N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(=O)c2ccc(cc2)Nc3ccccc3N |
| InChI | InChI | 1.03 | InChI=1S/C19H16N2O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22)14-6-2-1-3-7-14/h1-13,21H,20H2 |
| InChIKey | InChI | 1.03 | RAWYMBACZSQNDD-UHFFFAOYSA-N |
