N-[4-chloranyl-3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[4-chloro-3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]propanamide CAS Name: N-[4-chloro-3-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[4-chloro-3-[[2-[(4-chlorophenyl)thio]acetyl]amino]phenyl]propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-2-16(22)20-12-5-8-14(19)15(9-12)21-17(23)10-24-13-6-3-11(18)4-7-13/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)