(Z)-5-chloranyl-5-(2-chlorophenyl)-N-methyl-4-(3-thiophen-3-ylphenyl)pent-3-en-1-amine

Systemtic Name: (Z)-5-chloranyl-5-(2-chlorophenyl)-N-methyl-4-(3-thiophen-3-ylphenyl)pent-3-en-1-amine Openeye Name: (Z)-5-chloro-5-(2-chlorophenyl)-N-methyl-4-[3-(3-thienyl)phenyl]pent-3-en-1-amine CAS Name: (Z)-5-chloro-5-(2-chlorophenyl)-N-methyl-4-[3-(3-thiophenyl)phenyl]-3-penten-1-amine IUPAC Name: (Z)-5-chloro-5-(2-chlorophenyl)-N-methyl-4-(3-thiophen-3-ylphenyl)pent-3-en-1-amine Traditional Name: [(Z)-5-chloro-5-(2-chlorophenyl)-4-[3-(3-thienyl)phenyl]pent-3-enyl]-methyl-amine Formula: C22H21Cl2NS MolecularWeight: 402.37984

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=C(C1=CC=CC(=C1)C2=CSC=C2)C(C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CNCC/C=C(/C1=CC=CC(=C1)C2=CSC=C2)\C(C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H21Cl2NS/c1-25-12-5-9-19(22(24)20-8-2-3-10-21(20)23)17-7-4-6-16(14-17)18-11-13-26-15-18/h2-4,6-11,13-15,22,25H,5,12H2,1H3/b19-9-