2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S/c20-12-6-7-15(14(21)8-12)26-10-17(24)23-19-13(18(22)25)9-16(27-19)11-4-2-1-3-5-11/h1-9H,10H2,(H2,22,25)(H,23,24)