N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c18-12-5-3-4-11(8-12)10-19-21-16(23)9-15-13-6-1-2-7-14(13)17(24)22-20-15/h1-8,10H,9H2,(H,21,23)(H,22,24)/b19-10+