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

Systemtic Name: N-(2-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: N-(2-chlorophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: N-(2-chlorophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-4H-isoquinoline-4-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-11-7-3-4-8-12(11)18-15(21)13-9-5-1-2-6-10(9)14(20)19-16(13)22/h1-8,13H,(H,18,21)(H,19,20,22)