2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoic acid

Systemtic Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanoic acid Openeye Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxo-ethyl]-4-oxo-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoic acid CAS Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxoethyl]-4-oxo-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoic acid IUPAC Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxoethyl]-4-oxo-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanoic acid Traditional Name: 2-[2-[4-(4-chlorophenyl)phenyl]-2-keto-ethyl]-4-keto-4-(4-keto-1,2,3-benzotriazin-3-yl)butyric acid Formula: C25H18ClN3O5 MolecularWeight: 475.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)C(=O)CC(CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)C(=O)CC(CC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C25H18ClN3O5/c26-19-11-9-16(10-12-19)15-5-7-17(8-6-15)22(30)13-18(25(33)34)14-23(31)29-24(32)20-3-1-2-4-21(20)27-28-29/h1-12,18H,13-14H2,(H,33,34)