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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)Cl

InChI

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