[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetate Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H18N4O4/c1-15-5-4-6-16(13-15)22(29)24-17-9-11-18(12-10-17)31-21(28)14-27-23(30)19-7-2-3-8-20(19)25-26-27/h2-13H,14H2,1H3,(H,24,29)