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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-4-1-11(15(20)10-14)7-8-21-18(24)13-2-5-16-12(9-13)3-6-17(23)22-16/h1-2,4-5,9-10H,3,6-8H2,(H,21,24)(H,22,23)