3,4-bis(chloranyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(1-methyl-2-benzimidazolyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C16H15Cl2N3 MolecularWeight: 320.2164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3/c1-10(19-11-7-8-12(17)13(18)9-11)16-20-14-5-3-4-6-15(14)21(16)2/h3-10,19H,1-2H3