N-[1-(4-bromophenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [1-(4-bromophenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C16H13BrN4 MolecularWeight: 341.20522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4/c1-11(12-6-8-14(17)9-7-12)19-21-16-15-5-3-2-4-13(15)10-18-20-16/h2-10H,1H3,(H,20,21)