2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-N-(4-ethylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-chloroanilino)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-N-(4-ethylphenyl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c1-2-16-8-11-19(12-9-16)26-22(27)15-25-21-13-10-18(24)14-20(21)23(28)17-6-4-3-5-7-17/h3-14,25H,2,15H2,1H3,(H,26,27)