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

Systemtic Name: 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]-N-phenyl-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O3/c26-20(22-15-8-2-1-3-9-15)17-11-5-7-13-19(17)28-14-25-21(27)16-10-4-6-12-18(16)23-24-25/h1-13H,14H2,(H,22,26)