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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(3-chloro-2-methyl-phenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(3-chloro-2-methylphenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-chloro-2-methylphenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3-chloro-2-methyl-phenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H16Cl2N2O2/c1-3-23-10-14(18(24)13-9-12(20)7-8-17(13)23)19(25)22-16-6-4-5-15(21)11(16)2/h4-10H,3H2,1-2H3,(H,22,25)