2-[2-(4-chloranylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H15ClN2O3S/c20-13-6-8-14(9-7-13)25-11-17(23)22-19-15(18(21)24)10-16(26-19)12-4-2-1-3-5-12/h1-10H,11H2,(H2,21,24)(H,22,23)