3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C17H9Cl2N2O4- MolecularWeight: 376.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O4/c18-12-6-5-9(7-13(12)19)14(22)8-21-16(23)11-4-2-1-3-10(11)15(20-21)17(24)25/h1-7H,8H2,(H,24,25)/p-1