N-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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