N-[(E)-1-(3-bromophenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(E)-1-(3-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(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4/c1-11(12-6-4-7-14(17)9-12)19-21-16-15-8-3-2-5-13(15)10-18-20-16/h2-10H,1H3,(H,20,21)/b19-11+