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

Systemtic Name: N-(3-bromophenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-11-14-7-2-3-8-15(14)17(23)21(20-11)10-16(22)19-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)