N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-15-5-3-4-6-20(15)23(28)26-17-9-11-19(12-10-17)29-14-22(27)25-18-8-7-16(2)21(24)13-18/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)