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

Systemtic Name: 7-chloranyl-N-(3-chlorophenyl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(3-chlorophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(3-chlorophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(3-chlorophenyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(3-chlorophenyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl)Cl

InChI

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