N-[2-chloranyl-5-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-(veratrylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OC

InChI

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