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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-chlorophenyl)carbamoylamino]benzamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-chlorophenyl)carbamoylamino]benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-10-19-16(22)14-8-3-4-9-15(14)21-17(23)20-13-7-5-6-12(18)11-13/h2-9,11H,1,10H2,(H,19,22)(H2,20,21,23)