2-(2-chloranylethanoylamino)-N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(3-chloranyl-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-chloro-1-oxoethyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(3-chloro-4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(3-chloro-4-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CCl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-12-6-5-9(7-11(12)19)20-16(23)15-10-3-2-4-13(10)25-17(15)21-14(22)8-18/h5-7H,2-4,8H2,1H3,(H,20,23)(H,21,22)