2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O5/c1-13-7-10-20(30-2)18(11-13)24-22(27)16-6-4-3-5-15(16)21(26)14-8-9-17(23)19(12-14)25(28)29/h3-12H,1-2H3,(H,24,27)