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N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]thiophene-2-carboxamide
Formula: C21H19ClN2O3S2
MolecularWeight: 446.97016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C21H19ClN2O3S2/c1-13(20(25)23-15-8-9-18(27-2)17(22)12-15)29-16-6-3-5-14(11-16)24-21(26)19-7-4-10-28-19/h3-13H,1-2H3,(H,23,25)(H,24,26)


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