2-[4-(6-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-(naphthalen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-(naphthalen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(6-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-(2-naphthylmethyl)acetamide CAS Name: 2-[4-(6-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-(2-naphthalenylmethyl)acetamide IUPAC Name: 2-[4-(6-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-(naphthalen-2-ylmethyl)acetamide Traditional Name: 2-[4-(6-chloro-4-keto-1,2,3-benzotriazin-3-yl)phenyl]-N-(2-naphthylmethyl)acetamide Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNC(=O)CC3=CC=C(C=C3)N4C(=O)C5=C(C=CC(=C5)Cl)N=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNC(=O)CC3=CC=C(C=C3)N4C(=O)C5=C(C=CC(=C5)Cl)N=N4

InChI

InChI=1S/C26H19ClN4O2/c27-21-9-12-24-23(15-21)26(33)31(30-29-24)22-10-6-17(7-11-22)14-25(32)28-16-18-5-8-19-3-1-2-4-20(19)13-18/h1-13,15H,14,16H2,(H,28,32)