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

Systemtic Name: N-(2-chlorophenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC=C3Cl

InChI

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