N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dichlorobenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H16Cl2N2O2/c1-22(10-11-5-4-7-14(19)17(11)20)18(24)13-9-16(23)21-15-8-3-2-6-12(13)15/h2-8,13H,9-10H2,1H3,(H,21,23)