N-[(E)-but-3-en-2-ylideneamino]-2,4,6-tris(chloranyl)aniline

Systemtic Name: N-[(E)-but-3-en-2-ylideneamino]-2,4,6-tris(chloranyl)aniline Openeye Name: 2,4,6-trichloro-N-[(E)-1-methylprop-2-enylideneamino]aniline CAS Name: N-[(E)-but-3-en-2-ylideneamino]-2,4,6-trichloroaniline IUPAC Name: N-[(E)-but-3-en-2-ylideneamino]-2,4,6-trichloroaniline Traditional Name: [(E)-1-methylprop-2-enylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C10H9Cl3N2 MolecularWeight: 263.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C=C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/C=C

InChI

InChI=1S/C10H9Cl3N2/c1-3-6(2)14-15-10-8(12)4-7(11)5-9(10)13/h3-5,15H,1H2,2H3/b14-6+