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

Systemtic Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N

InChI

InChI=1S/C19H16Cl2N4O3/c1-10(12-7-6-11(20)8-15(12)21)23-16(26)9-25-19(28)14-5-3-2-4-13(14)17(24-25)18(22)27/h2-8,10H,9H2,1H3,(H2,22,27)(H,23,26)