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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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