N-(3-chlorophenyl)-4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzamide Openeye Name: N-(3-chlorophenyl)-4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)benzamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C#N)C(=O)C1

InChI

InChI=1S/C23H16ClN3O3/c24-16-3-1-4-17(12-16)26-22(29)14-7-9-18(10-8-14)27-20-5-2-6-21(28)19(20)11-15(13-25)23(27)30/h1,3-4,7-12H,2,5-6H2,(H,26,29)