N-[(E)-(2-bromophenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C11H8BrClN4 MolecularWeight: 311.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NN=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NN=C(C=C2)Cl)Br

InChI

InChI=1S/C11H8BrClN4/c12-9-4-2-1-3-8(9)7-14-16-11-6-5-10(13)15-17-11/h1-7H,(H,16,17)/b14-7+