N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[1-(4-carbamoylanilino)-1-oxopropan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[1-(4-carbamoylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-14(22(29)26-18-10-8-15(9-11-18)21(25)28)31-20-7-3-6-19(13-20)27-23(30)16-4-2-5-17(24)12-16/h2-14H,1H3,(H2,25,28)(H,26,29)(H,27,30)