N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-benzamide Formula: C18H16ClF2NO4 MolecularWeight: 383.773746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)OCC=C

InChI

InChI=1S/C18H16ClF2NO4/c1-3-8-25-15-6-4-11(9-16(15)24-2)17(23)22-12-5-7-14(13(19)10-12)26-18(20)21/h3-7,9-10,18H,1,8H2,2H3,(H,22,23)