4-chloranyl-N-[(E)-3-chloranylprop-2-enyl]-5-methyl-N-phenyl-pyridazin-3-amine

Systemtic Name: 4-chloranyl-N-[(E)-3-chloranylprop-2-enyl]-5-methyl-N-phenyl-pyridazin-3-amine Openeye Name: 4-chloro-N-[(E)-3-chloroallyl]-5-methyl-N-phenyl-pyridazin-3-amine CAS Name: 4-chloro-N-[(E)-3-chloroprop-2-enyl]-5-methyl-N-phenyl-3-pyridazinamine IUPAC Name: 4-chloro-N-[(E)-3-chloroprop-2-enyl]-5-methyl-N-phenylpyridazin-3-amine Traditional Name: [(E)-3-chloroallyl]-(4-chloro-5-methyl-pyridazin-3-yl)-phenyl-amine Formula: C14H13Cl2N3 MolecularWeight: 294.17912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC(=C1Cl)N(CC=CCl)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=NC(=C1Cl)N(C/C=C/Cl)C2=CC=CC=C2

InChI

InChI=1S/C14H13Cl2N3/c1-11-10-17-18-14(13(11)16)19(9-5-8-15)12-6-3-2-4-7-12/h2-8,10H,9H2,1H3/b8-5+