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2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyridin-2-ylethyl)benzamide

2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name:2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyridin-2-ylethyl)benzamide
Openeye Name:2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(2-pyridyl)ethyl]benzamide
CAS Name:2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(2-pyridinyl)ethyl]benzamide
IUPAC Name:2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(2-pyridin-2-ylethyl)benzamide
Traditional Name:2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(2-pyridyl)ethyl]benzamide
Formula: C22H20BrN3O3
MolecularWeight: 454.3165
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)OCC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C22H20BrN3O3/c23-16-8-10-18(11-9-16)26-21(27)15-29-20-7-2-1-6-19(20)22(28)25-14-12-17-5-3-4-13-24-17/h1-11,13H,12,14-15H2,(H,25,28)(H,26,27)


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