3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NCCC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H17ClN4O3/c20-13-7-5-12(6-8-13)9-10-22-16(25)11-24-19(27)15-4-2-1-3-14(15)17(23-24)18(21)26/h1-8H,9-11H2,(H2,21,26)(H,22,25)