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

Systemtic Name: 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-phenyl-benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-20(22-17-6-2-1-3-7-17)16-12-10-15(11-13-16)14-25-21(27)18-8-4-5-9-19(18)23-24-25/h1-13H,14H2,(H,22,26)