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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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