N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-methoxy-benzamide CAS Name: N-[3-[[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]thio]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-methoxybenzamide Traditional Name: N-[3-[[2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3S/c1-14(22(28)26-17-8-11-20(24)21(25)13-17)31-19-5-3-4-16(12-19)27-23(29)15-6-9-18(30-2)10-7-15/h3-14H,1-2H3,(H,26,28)(H,27,29)