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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O4/c1-2-14-7-3-6-10-19(14)24-22(27)17-9-5-4-8-16(17)21(26)15-11-12-18(23)20(13-15)25(28)29/h3-13H,2H2,1H3,(H,24,27)