2,4,6-tris(chloranyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C22H16Cl3N3 MolecularWeight: 428.74154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C22H16Cl3N3/c1-28-20-10-6-5-9-16(20)17(22(28)14-7-3-2-4-8-14)13-26-27-21-18(24)11-15(23)12-19(21)25/h2-13,27H,1H3