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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-propyl-benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-propyl-benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-propylbenzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-propyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-10-19-16(21)13-4-3-5-15(11-13)20-17(22)12-6-8-14(18)9-7-12/h3-9,11H,2,10H2,1H3,(H,19,21)(H,20,22)