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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-11(12-6-8-13(20)9-7-12)21-16(24)10-23-18(25)15-5-3-2-4-14(15)17(22-23)19(26)27/h2-9,11H,10H2,1H3,(H,21,24)(H,26,27)/p-1/t11-/m1/s1