N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)Cl)Br

InChI

InChI=1S/C19H17BrClN3O3/c1-3-27-18-14(20)8-11(21)9-16(18)22-17(25)10-15-12-6-4-5-7-13(12)19(26)24(2)23-15/h4-9H,3,10H2,1-2H3,(H,22,25)