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

Systemtic Name: 6-chloranyl-N-[(2,4-dichlorophenyl)methyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[(2,4-dichlorophenyl)methyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[(2,4-dichlorophenyl)methyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(2,4-dichlorophenyl)methyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,4-dichlorobenzyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O2/c1-2-24-10-15(18(25)14-7-12(20)5-6-17(14)24)19(26)23-9-11-3-4-13(21)8-16(11)22/h3-8,10H,2,9H2,1H3,(H,23,26)