N-(3-chlorophenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl)C(=O)C1)C

InChI

InChI=1S/C24H20Cl2N2O3/c1-24(2)12-20-18(21(29)13-24)11-19(22(30)27-16-5-3-4-15(26)10-16)23(31)28(20)17-8-6-14(25)7-9-17/h3-11H,12-13H2,1-2H3,(H,27,30)