3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-chlorophenyl)propanamide Openeye Name: 3-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-N-(2-chlorophenyl)propanamide CAS Name: 3-[[2-(4-bromoanilino)-2-oxoethyl]thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-N-(2-chlorophenyl)propanamide Traditional Name: 3-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-N-(2-chlorophenyl)propionamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O2S/c18-12-5-7-13(8-6-12)20-17(23)11-24-10-9-16(22)21-15-4-2-1-3-14(15)19/h1-8H,9-11H2,(H,20,23)(H,21,22)