N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H16ClN3O2/c1-11-15(19)8-5-9-16(11)20-17(23)10-22-18(24)14-7-4-3-6-13(14)12(2)21-22/h3-9H,10H2,1-2H3,(H,20,23)