2-(7-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: N-benzhydryl-2-(7-chloro-1-keto-8aH-isoquinolin-2-ium-2-yl)acetamide Formula: C24H20ClN2O2+ MolecularWeight: 403.8808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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