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

Systemtic Name: 3-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-[(4-chlorophenyl)methyl-methylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[2-[(4-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxylate Formula: C19H15ClN3O4- MolecularWeight: 384.7931

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-22(10-12-6-8-13(20)9-7-12)16(24)11-23-18(25)15-5-3-2-4-14(15)17(21-23)19(26)27/h2-9H,10-11H2,1H3,(H,26,27)/p-1