3-[(4-chlorophenyl)carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopropylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-cyclopropyl-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-4-11(5-7-13)16(21)20-15-3-1-2-12(10-15)17(22)19-14-8-9-14/h1-7,10,14H,8-9H2,(H,19,22)(H,20,21)