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

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

Systemtic Name:N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenylmethoxy-benzamide
Openeye Name:2-benzyloxy-N-[2-(3,4-difluoroanilino)-2-oxo-ethyl]benzamide
CAS Name:N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenylmethoxybenzamide
IUPAC Name:N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-phenylmethoxybenzamide
Traditional Name:2-benzoxy-N-[2-(3,4-difluoroanilino)-2-keto-ethyl]benzamide
Formula: C22H18F2N2O3
MolecularWeight: 396.386726
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NCC(=O)NC3=CC(=C(C=C3)F)F


InChI

InChI=1S/C22H18F2N2O3/c23-18-11-10-16(12-19(18)24)26-21(27)13-25-22(28)17-8-4-5-9-20(17)29-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,28)(H,26,27)


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