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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

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