N-[4-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-5-ethoxy-4-propoxy-benzamide Formula: C19H20ClF2NO4 MolecularWeight: 399.816206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)OC(F)F)OCC

InChI

InChI=1S/C19H20ClF2NO4/c1-3-9-26-17-15(20)10-12(11-16(17)25-4-2)18(24)23-13-5-7-14(8-6-13)27-19(21)22/h5-8,10-11,19H,3-4,9H2,1-2H3,(H,23,24)