N-(diphenylmethyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(4-nitroanilino)acetamide CAS Name: N-(diphenylmethyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-benzhydryl-2-(4-nitroanilino)acetamide Traditional Name: N-benzhydryl-2-(4-nitroanilino)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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