4-methoxy-3-[(3-nitrophenyl)amino]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-[(3-nitrophenyl)amino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-(3-nitroanilino)-N-phenyl-benzamide CAS Name: 4-methoxy-3-(3-nitroanilino)-N-phenylbenzamide IUPAC Name: 4-methoxy-3-(3-nitroanilino)-N-phenylbenzamide Traditional Name: 4-methoxy-3-(3-nitroanilino)-N-phenyl-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-19-11-10-14(20(24)22-15-6-3-2-4-7-15)12-18(19)21-16-8-5-9-17(13-16)23(25)26/h2-13,21H,1H3,(H,22,24)