N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H17Cl2N3O2/c1-11(13-8-7-12(20)9-16(13)21)22-18(25)10-17-14-5-3-4-6-15(14)19(26)24(2)23-17/h3-9,11H,10H2,1-2H3,(H,22,25)/t11-/m1/s1