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

Systemtic Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Br)C(=O)C1

InChI

InChI=1S/C22H16BrClN2O3/c23-17-4-1-2-5-18(17)25-21(28)16-12-15-19(6-3-7-20(15)27)26(22(16)29)14-10-8-13(24)9-11-14/h1-2,4-5,8-12H,3,6-7H2,(H,25,28)