2-[4-chloranyl-2-(5-pyridin-2-ylthiophen-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(5-pyridin-2-ylthiophen-2-yl)carbonyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-[5-(2-pyridyl)thiophene-2-carbonyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-chloro-2-[oxo-[5-(2-pyridinyl)-2-thiophenyl]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-chloro-2-(5-pyridin-2-ylthiophene-2-carbonyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-chloro-2-[5-(2-pyridyl)thiophene-2-carbonyl]phenoxy]-N-phenyl-acetamide Formula: C24H17ClN2O3S MolecularWeight: 448.92138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C24H17ClN2O3S/c25-16-9-10-20(30-15-23(28)27-17-6-2-1-3-7-17)18(14-16)24(29)22-12-11-21(31-22)19-8-4-5-13-26-19/h1-14H,15H2,(H,27,28)