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

Systemtic Name: 6-chloranyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]amine Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O/c1-20-12-7-3-2-5-11(12)6-4-10-16-18-14-9-8-13(15)17-19-14/h2-10H,1H3,(H,18,19)/b6-4+,16-10+