N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-3-phenyl-propanamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methyl-methylamino]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methyl-methylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]-3-phenyl-propionamide Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H20Cl2N2OS/c1-25(14-17-9-11-20(23)27-17)16-8-10-19(18(22)13-16)24-21(26)12-7-15-5-3-2-4-6-15/h2-6,8-11,13H,7,12,14H2,1H3,(H,24,26)