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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-11-14-4-2-3-5-15(14)18(25)23(22-11)10-17(24)21-9-12-6-7-13(19)8-16(12)20/h2-8H,9-10H2,1H3,(H,21,24)