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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-18-11-7-15(8-12-18)13-24-21(28)17-9-5-16(6-10-17)14-27-22(29)19-3-1-2-4-20(19)25-26-27/h1-12H,13-14H2,(H,24,28)