2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H15ClN2O4S/c21-14-5-1-12(2-6-14)18(25)13-3-7-15(8-4-13)27-11-17(24)23-20-16(19(22)26)9-10-28-20/h1-10H,11H2,(H2,22,26)(H,23,24)