N-(4-chlorophenyl)-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-2-phenyl-isoquinoline-4-carboxamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-15-10-12-16(13-11-15)24-21(26)20-14-25(17-6-2-1-3-7-17)22(27)19-9-5-4-8-18(19)20/h1-14H,(H,24,26)