N-[4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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