N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11-7-15(16(25-2)8-14(11)19)21-17(23)10-22-18(24)13-6-4-3-5-12(13)9-20-22/h3-9H,10H2,1-2H3,(H,21,23)