2,4,6-tris(chloranyl)-N-[(E)-2-methylprop-2-enylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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