1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-allyl-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-N-prop-2-enyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-allyl-1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-10-21-18(24)15-11-14-16(4-3-5-17(14)23)22(19(15)25)13-8-6-12(20)7-9-13/h2,6-9,11H,1,3-5,10H2,(H,21,24)