N-(3-chlorophenyl)-2-(4-ethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-ethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethoxy-1-keto-phthalazin-2-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)Cl

InChI

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