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

Systemtic Name: N-(4-chlorophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-7-12(8-6-11)18-16(21)14-9-10-3-1-2-4-13(10)15(20)19-14/h1-9H,(H,18,21)(H,19,20)