2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-methylphenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(p-tolyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(4-methylphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(p-tolyl)benzamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O4/c1-13-6-9-15(10-7-13)23-21(26)17-5-3-2-4-16(17)20(25)14-8-11-18(22)19(12-14)24(27)28/h2-12H,1H3,(H,23,26)