2-(6-chloranyl-1-oxidanylidene-isoquinolin-2-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-isoquinolin-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-chloro-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(6-chloro-1-oxo-2-isoquinolinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-chloro-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(6-chloro-1-keto-2-isoquinolyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-20-11-12-21-19(15-20)13-14-27(24(21)29)16-22(28)26-23(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,23H,16H2,(H,26,28)