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

Systemtic Name: 3-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzamide CAS Name: 3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-oxo-1,2,3-benzotriazin-3-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(4-keto-1,2,3-benzotriazin-3-yl)methoxy]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H18N4O3/c27-21(23-14-16-7-2-1-3-8-16)17-9-6-10-18(13-17)29-15-26-22(28)19-11-4-5-12-20(19)24-25-26/h1-13H,14-15H2,(H,23,27)