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

Systemtic Name: 3-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(2-chlorophenyl)propanamide Openeye Name: 3-(2-amino-4-bromo-phenyl)sulfanyl-N-(2-chlorophenyl)propanamide CAS Name: 3-[(2-amino-4-bromophenyl)thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(2-amino-4-bromophenyl)sulfanyl-N-(2-chlorophenyl)propanamide Traditional Name: 3-[(2-amino-4-bromo-phenyl)thio]-N-(2-chlorophenyl)propionamide Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=C(C=C(C=C2)Br)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=C(C=C(C=C2)Br)N)Cl

InChI

InChI=1S/C15H14BrClN2OS/c16-10-5-6-14(12(18)9-10)21-8-7-15(20)19-13-4-2-1-3-11(13)17/h1-6,9H,7-8,18H2,(H,19,20)