N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-6-chloropyridazin-3-amine Traditional Name: [(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(6-chloropyridazin-3-yl)amine Formula: C13H10BrClN4 MolecularWeight: 337.6023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN4/c14-11(8-10-4-2-1-3-5-10)9-16-18-13-7-6-12(15)17-19-13/h1-9H,(H,18,19)/b11-8-,16-9+