2-(6-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(6-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(6-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(6-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: N-benzhydryl-2-(6-chloro-1-keto-8aH-isoquinolin-2-ium-2-yl)acetamide Formula: C24H20ClN2O2+ MolecularWeight: 403.8808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C=C(C=CC4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C=C(C=CC4C3=O)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/h1-15,21,23H,16H2/p+1