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

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-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:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-14-12-17(10-11-19(14)23)24-21(28)16-8-6-15(7-9-16)13-27-22(29)18-4-2-3-5-20(18)25-26-27/h2-12H,13H2,1H3,(H,24,28)