2-[(4-methoxyphenyl)carbonylamino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-2-(p-anisoylamino)benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-29-17-11-9-14(10-12-17)20(25)23-19-8-3-2-7-18(19)21(26)22-15-5-4-6-16(13-15)24(27)28/h2-13H,1H3,(H,22,26)(H,23,25)