2,4,5-tris(chloranyl)-N-[(E)-indol-3-ylidenemethyl]aniline

Systemtic Name: 2,4,5-tris(chloranyl)-N-[(E)-indol-3-ylidenemethyl]aniline Openeye Name: 2,4,5-trichloro-N-[(E)-indol-3-ylidenemethyl]aniline CAS Name: 2,4,5-trichloro-N-[(E)-3-indolylidenemethyl]aniline IUPAC Name: 2,4,5-trichloro-N-[(E)-indol-3-ylidenemethyl]aniline Traditional Name: [(E)-indol-3-ylidenemethyl]-(2,4,5-trichlorophenyl)amine Formula: C15H9Cl3N2 MolecularWeight: 323.60436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3Cl)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3Cl)Cl)Cl)/C=N2

InChI

InChI=1S/C15H9Cl3N2/c16-11-5-13(18)15(6-12(11)17)20-8-9-7-19-14-4-2-1-3-10(9)14/h1-8,20H/b9-8-