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

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N)C(=O)C1

InChI

InChI=1S/C16H13ClN2O3/c17-9-4-6-10(7-5-9)19-13-2-1-3-14(20)11(13)8-12(15(18)21)16(19)22/h4-8H,1-3H2,(H2,18,21)