N-[4-(2-chloranylphenoxy)phenyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(2-chlorophenoxy)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(2-chlorophenoxy)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(2-chlorophenoxy)phenyl]thiophene-2-carboxamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO3S/c1-12(22)17-10-11-18(25-17)19(23)21-13-6-8-14(9-7-13)24-16-5-3-2-4-15(16)20/h2-11H,1H3,(H,21,23)