(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(2-phenylethanoylamino)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H18N4O4/c28-21(14-16-8-2-1-3-9-16)24-19-12-6-5-11-18(19)23(30)31-15-27-22(29)17-10-4-7-13-20(17)25-26-27/h1-13H,14-15H2,(H,24,28)