N-(2,4-dichlorophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(2,4-dichlorophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-5-6-13(12(18)8-10)19-16(22)14-7-9-3-1-2-4-11(9)15(21)20-14/h1-8H,(H,19,22)(H,20,21)