N-(4-acetamido-3-chloranyl-phenyl)-3-[bis(fluoranyl)methoxy]-4-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-[bis(fluoranyl)methoxy]-4-methoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(difluoromethoxy)-4-methoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(difluoromethoxy)-4-methoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(difluoromethoxy)-4-methoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(difluoromethoxy)-4-methoxy-benzamide Formula: C17H15ClF2N2O4 MolecularWeight: 384.761806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF2N2O4/c1-9(23)21-13-5-4-11(8-12(13)18)22-16(24)10-3-6-14(25-2)15(7-10)26-17(19)20/h3-8,17H,1-2H3,(H,21,23)(H,22,24)