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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H16Cl2N2O2/c1-11(14-8-7-13(20)10-16(14)21)23(2)19(25)15-9-12-5-3-4-6-17(12)22-18(15)24/h3-11H,1-2H3,(H,22,24)