2-[(3-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(2-methoxyethyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-23-10-9-19-17(22)14-7-2-3-8-15(14)20-16(21)12-5-4-6-13(18)11-12/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)