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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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