N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18BrClN2O2S/c1-12-10-13(19)2-7-16(12)22-18(24)11-21-17(23)8-9-25-15-5-3-14(20)4-6-15/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)