N-(3-methylphenyl)-2-[(2-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(2-nitrobenzoyl)amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-nitrobenzoyl)amino]benzamide Traditional Name: N-(m-tolyl)-2-[(2-nitrobenzoyl)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-14-7-6-8-15(13-14)22-20(25)16-9-2-4-11-18(16)23-21(26)17-10-3-5-12-19(17)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)