N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(3,4-difluoroanilino)-2-oxoethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C16H13BrF2N2O3 MolecularWeight: 399.186826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H13BrF2N2O3/c1-24-10-3-4-12(17)11(7-10)16(23)20-8-15(22)21-9-2-5-13(18)14(19)6-9/h2-7H,8H2,1H3,(H,20,23)(H,21,22)