2,4,6-tris(chloranyl)-N-(indol-3-ylideneamino)aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-(indol-3-ylideneamino)aniline Openeye Name: 2,4,6-trichloro-N-(indol-3-ylideneamino)aniline CAS Name: 2,4,6-trichloro-N-(3-indolylideneamino)aniline IUPAC Name: 2,4,6-trichloro-N-(indol-3-ylideneamino)aniline Traditional Name: (indol-3-ylideneamino)-(2,4,6-trichlorophenyl)amine Formula: C14H8Cl3N3 MolecularWeight: 324.59242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=C(C=C(C=C3Cl)Cl)Cl)C=N2

InChI

InChI=1S/C14H8Cl3N3/c15-8-5-10(16)14(11(17)6-8)20-19-13-7-18-12-4-2-1-3-9(12)13/h1-7,20H