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

Systemtic Name: 6-chloranyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4/c1-11(9-12-5-3-2-4-6-12)10-16-18-14-8-7-13(15)17-19-14/h2-10H,1H3,(H,18,19)/b11-9+,16-10+