7-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(3-chloro-2-methyl-phenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(3-chloro-2-methylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(3-chloro-2-methylphenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(3-chloro-2-methyl-phenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CNC3=C(C2=O)C=CC(=C3C)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-9-13(19)4-3-5-15(9)22-18(24)12-8-21-16-10(2)14(20)7-6-11(16)17(12)23/h3-8H,1-2H3,(H,21,23)(H,22,24)