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

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(1,2-dimethylindol-3-yl)methylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(1,2-dimethylindol-3-yl)methyleneamino]aniline CAS Name: 2,4,6-trichloro-N-[(1,2-dimethyl-3-indolyl)methylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(1,2-dimethylindol-3-yl)methylideneamino]aniline Traditional Name: [(1,2-dimethylindol-3-yl)methyleneamino]-(2,4,6-trichlorophenyl)amine Formula: C17H14Cl3N3 MolecularWeight: 366.67216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H14Cl3N3/c1-10-13(12-5-3-4-6-16(12)23(10)2)9-21-22-17-14(19)7-11(18)8-15(17)20/h3-9,22H,1-2H3