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

Systemtic Name: 4-methoxy-3-[(4-nitrophenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[[(4-nitrophenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[(4-nitrobenzoyl)amino]-N-phenyl-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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