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

Systemtic Name: 8-chloranyl-N-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-chlorophenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4-chlorophenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4-chlorophenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(4-chlorophenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-21-9-13(16(22)12-3-2-4-14(19)15(12)21)17(23)20-11-7-5-10(18)6-8-11/h2-9H,1H3,(H,20,23)