2,4,6-tris(chloranyl)-N-[(1-propan-2-ylindol-3-yl)methylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(1-propan-2-ylindol-3-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(1-isopropylindol-3-yl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(1-propan-2-yl-3-indolyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(1-propan-2-ylindol-3-yl)methylideneamino]aniline Traditional Name: [(1-isopropylindol-3-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C18H16Cl3N3 MolecularWeight: 380.69874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3/c1-11(2)24-10-12(14-5-3-4-6-17(14)24)9-22-23-18-15(20)7-13(19)8-16(18)21/h3-11,23H,1-2H3