2-[(3-chlorophenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-chlorobenzoyl)amino]benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-chlorobenzoyl)amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-10-19-17(22)14-8-3-4-9-15(14)20-16(21)12-6-5-7-13(18)11-12/h2-9,11H,1,10H2,(H,19,22)(H,20,21)