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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4-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=CSC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)COC3=CC=CC=C3Cl

InChI

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