N-[[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-27-17-11-18(28-2)16(10-15(17)22)24-20(25)14-7-5-13(6-8-14)12-23-21(26)19-4-3-9-29-19/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)