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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(E)-propylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(E)-propylideneamino]aniline CAS Name: 2,4,6-trichloro-N-[(E)-propylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(E)-propylideneamino]aniline Traditional Name: [(E)-propylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C9H9Cl3N2 MolecularWeight: 251.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl3N2/c1-2-3-13-14-9-7(11)4-6(10)5-8(9)12/h3-5,14H,2H2,1H3/b13-3+