3-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-(3-acetylanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-(3-acetylanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-(3-acetylanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-(3-acetylanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-11(23)12-5-4-6-13(9-12)20-16(24)10-22-18(25)15-8-3-2-7-14(15)17(21-22)19(26)27/h2-9H,10H2,1H3,(H,20,24)(H,26,27)/p-1