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N-[2-chloranyl-5-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[[2-(3-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[[2-keto-2-(m-anisidino)ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C22H20ClN3O4S
MolecularWeight: 457.9299
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20ClN3O4S/c1-26(13-20(27)24-15-5-3-6-16(12-15)30-2)22(29)14-8-9-17(23)18(11-14)25-21(28)19-7-4-10-31-19/h3-12H,13H2,1-2H3,(H,24,27)(H,25,28)


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