N-[4-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-14(22(28)27-21-11-5-16(24)13-25-21)32-18-8-6-17(7-9-18)26-23(29)15-4-10-19(30-2)20(12-15)31-3/h4-14H,1-3H3,(H,26,29)(H,25,27,28)