2-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)-2-phenyl-acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)-2-phenylethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)-2-phenylacetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)-2-phenyl-acetyl]amino]-2-phenyl-acetic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

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