N-(4-methoxyphenyl)carbonyl-4-nitro-N-phenyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-4-nitro-N-phenyl-benzamide Openeye Name: N-(4-methoxybenzoyl)-4-nitro-N-phenyl-benzamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-4-nitro-N-phenylbenzamide IUPAC Name: N-(4-methoxybenzoyl)-4-nitro-N-phenylbenzamide Traditional Name: 4-nitro-N-p-anisoyl-N-phenyl-benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O5/c1-28-19-13-9-16(10-14-19)21(25)22(17-5-3-2-4-6-17)20(24)15-7-11-18(12-8-15)23(26)27/h2-14H,1H3