N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-chloro-2,5-dimethoxyanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-26-16-11-15(17(27-2)10-14(16)21)23-19(24)12-5-3-6-13(9-12)22-20(25)18-7-4-8-28-18/h3-11H,1-2H3,(H,22,25)(H,23,24)