N-[(4-chlorophenyl)methyl]-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(4-oxo-1,2,3-benzotriazin-3-yl)hexanamide Traditional Name: N-(4-chlorobenzyl)-6-(4-keto-1,2,3-benzotriazin-3-yl)hexanamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-16-11-9-15(10-12-16)14-22-19(26)8-2-1-5-13-25-20(27)17-6-3-4-7-18(17)23-24-25/h3-4,6-7,9-12H,1-2,5,8,13-14H2,(H,22,26)