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6-chloranyl-2-[[(E)-(3,4-dichlorophenyl)methylideneamino]-ethyl-amino]-4-methyl-pyridine-3-carbonitrile

6-chloranyl-2-[[(E)-(3,4-dichlorophenyl)methylideneamino]-ethyl-amino]-4-methyl-pyridine-3-carbonitrile

Systemtic Name:6-chloranyl-2-[[(E)-(3,4-dichlorophenyl)methylideneamino]-ethyl-amino]-4-methyl-pyridine-3-carbonitrile
Openeye Name:6-chloro-2-[[(E)-(3,4-dichlorophenyl)methyleneamino]-ethyl-amino]-4-methyl-pyridine-3-carbonitrile
CAS Name:6-chloro-2-[[(E)-(3,4-dichlorophenyl)methylideneamino]-ethylamino]-4-methyl-3-pyridinecarbonitrile
IUPAC Name:6-chloro-2-[[(E)-(3,4-dichlorophenyl)methylideneamino]-ethylamino]-4-methylpyridine-3-carbonitrile
Traditional Name:6-chloro-2-[[(E)-(3,4-dichlorobenzylidene)amino]-ethyl-amino]-4-methyl-nicotinonitrile
Formula: C16H13Cl3N4
MolecularWeight: 367.66022
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)N=CC2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CCN(C1=C(C(=CC(=N1)Cl)C)C#N)/N=C/C2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C16H13Cl3N4/c1-3-23(16-12(8-20)10(2)6-15(19)22-16)21-9-11-4-5-13(17)14(18)7-11/h4-7,9H,3H2,1-2H3/b21-9+


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