N-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[1-[2,3-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[1-(2,3-dichlorophenyl)-2-pyrrolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[1-(2,3-dichlorophenyl)pyrrol-2-yl]methyl]-methyl-amine Formula: C19H18Cl2N2 MolecularWeight: 345.26562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2/c1-22(13-15-7-3-2-4-8-15)14-16-9-6-12-23(16)18-11-5-10-17(20)19(18)21/h2-12H,13-14H2,1H3