3-acetamido-N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-(2-thienyl)propionamide Formula: C16H15ClF2N2O3S MolecularWeight: 388.816706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC(F)F)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=C(C=C1)OC(F)F)Cl)C2=CC=CS2

InChI

InChI=1S/C16H15ClF2N2O3S/c1-9(22)20-12(14-3-2-6-25-14)8-15(23)21-10-4-5-13(11(17)7-10)24-16(18)19/h2-7,12,16H,8H2,1H3,(H,20,22)(H,21,23)