3-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(2,6-dichloroanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(2,6-dichloroanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C17H10Cl2N3O4- MolecularWeight: 391.185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=C(C=CC=C3Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O4/c18-11-6-3-7-12(19)15(11)20-13(23)8-22-16(24)10-5-2-1-4-9(10)14(21-22)17(25)26/h1-7H,8H2,(H,20,23)(H,25,26)/p-1