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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-chlorobenzoyl)amino]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-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=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2Cl

InChI

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