N-(3-azanyl-4-chloranyl-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(2-chlorophenyl)sulfanyl-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-[(2-chlorophenyl)thio]propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(2-chlorophenyl)sulfanylpropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-[(2-chlorophenyl)thio]propionamide Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCCC(=O)NC2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c16-11-6-5-10(9-13(11)18)19-15(20)7-8-21-14-4-2-1-3-12(14)17/h1-6,9H,7-8,18H2,(H,19,20)