N-(4-methoxyphenyl)-4-[(2-nitrophenyl)amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-nitrophenyl)amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-(2-nitroanilino)benzamide CAS Name: N-(4-methoxyphenyl)-4-(2-nitroanilino)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-nitroanilino)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(2-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=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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