4-chloranyl-N-(4-methylphenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methylphenyl)-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: 4-chloro-3-[(4-nitrobenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 4-chloro-N-(4-methylphenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 4-chloro-3-[(4-nitrobenzoyl)amino]-N-(p-tolyl)benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c1-13-2-7-16(8-3-13)23-21(27)15-6-11-18(22)19(12-15)24-20(26)14-4-9-17(10-5-14)25(28)29/h2-12H,1H3,(H,23,27)(H,24,26)