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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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