N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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