3,5-bis(chloranyl)-N-(indol-3-ylidenemethyl)aniline

Systemtic Name: 3,5-bis(chloranyl)-N-(indol-3-ylidenemethyl)aniline Openeye Name: 3,5-dichloro-N-(indol-3-ylidenemethyl)aniline CAS Name: 3,5-dichloro-N-(3-indolylidenemethyl)aniline IUPAC Name: 3,5-dichloro-N-(indol-3-ylidenemethyl)aniline Traditional Name: (3,5-dichlorophenyl)-(indol-3-ylidenemethyl)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC(=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC(=CC(=C3)Cl)Cl)C=N2

InChI

InChI=1S/C15H10Cl2N2/c16-11-5-12(17)7-13(6-11)18-8-10-9-19-15-4-2-1-3-14(10)15/h1-9,18H