3-[(2-nitrophenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2-phenylphenyl)propanamide CAS Name: 3-(2-nitroanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(2-phenylphenyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21(14-15-22-19-12-6-7-13-20(19)24(26)27)23-18-11-5-4-10-17(18)16-8-2-1-3-9-16/h1-13,22H,14-15H2,(H,23,25)