N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-14-5-3-13(4-6-14)12-18(23)21-15-7-9-16(10-8-15)22-19(24)17-2-1-11-25-17/h1-11H,12H2,(H,21,23)(H,22,24)