2-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-chloroanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetic acid CAS Name: 2-[3-[2-(4-chloroanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]acetic acid IUPAC Name: 2-[3-[2-(4-chloroanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetic acid Traditional Name: 2-[3-[2-(4-chloroanilino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]acetic acid Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H14ClN3O4/c19-11-5-7-12(8-6-11)20-16(23)10-22-18(26)14-4-2-1-3-13(14)15(21-22)9-17(24)25/h1-8H,9-10H2,(H,20,23)(H,24,25)