N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-1-(3-bromophenyl)ethylideneamino]-(6-chloropyridazin-3-yl)amine Formula: C12H10BrClN4 MolecularWeight: 325.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C12H10BrClN4/c1-8(9-3-2-4-10(13)7-9)15-17-12-6-5-11(14)16-18-12/h2-7H,1H3,(H,17,18)/b15-8+