2,4,6-tris(chloranyl)-N-[(Z)-[2-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(Z)-[2-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]aniline Openeye Name: 2,4,6-trichloro-N-[(Z)-[2-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]aniline CAS Name: 2,4,6-trichloro-N-[(Z)-[2-(2-methyl-1-imidazolyl)-1-phenylbutylidene]amino]aniline IUPAC Name: 2,4,6-trichloro-N-[(Z)-[2-(2-methylimidazol-1-yl)-1-phenylbutylidene]amino]aniline Traditional Name: [(Z)-[2-(2-methylimidazol-1-yl)-1-phenyl-butylidene]amino]-(2,4,6-trichlorophenyl)amine Formula: C20H19Cl3N4 MolecularWeight: 421.75066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=CC=C2)N3C=CN=C3C

Isomeric SMILES

CCC(/C(=N\NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=CC=CC=C2)N3C=CN=C3C

InChI

InChI=1S/C20H19Cl3N4/c1-3-18(27-10-9-24-13(27)2)19(14-7-5-4-6-8-14)25-26-20-16(22)11-15(21)12-17(20)23/h4-12,18,26H,3H2,1-2H3/b25-19-