N-[2,6-bis(chloranyl)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-11-5-2-3-6-12(11)17(24)22(21-10)9-15(23)20-16-13(18)7-4-8-14(16)19/h2-8H,9H2,1H3,(H,20,23)