N-(3-bromophenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O4/c1-25-14-7-6-11-9-20-22(18(24)16(11)17(14)26-2)10-15(23)21-13-5-3-4-12(19)8-13/h3-9H,10H2,1-2H3,(H,21,23)