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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2,3-dimethylphenyl)benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O4/c1-13-6-5-9-19(14(13)2)24-22(27)17-8-4-3-7-16(17)21(26)15-10-11-18(23)20(12-15)25(28)29/h3-12H,1-2H3,(H,24,27)