N-(2,4-dichlorophenyl)-2,6-dimethyl-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-2,6-dimethyl-1-oxidanyl-3-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-hydroxy-2,6-dimethyl-3-oxo-isoquinoline-4-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-hydroxy-2,6-dimethyl-3-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-hydroxy-2,6-dimethyl-3-oxoisoquinoline-4-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-hydroxy-3-keto-2,6-dimethyl-isoquinoline-4-carboxamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N(C(=C2C=C1)O)C)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N(C(=C2C=C1)O)C)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-9-3-5-11-12(7-9)15(18(25)22(2)17(11)24)16(23)21-14-6-4-10(19)8-13(14)20/h3-8,24H,1-2H3,(H,21,23)