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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]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(C=C2)OCC(=O)NC3=C(C=CS3)C(=O)N)Cl

Isomeric SMILES

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

InChI

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