2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(6-methoxy-3-pyridyl)benzamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4/c1-28-20-11-10-16(12-23-20)25-21(27)17-4-2-3-5-18(17)29-13-19(26)24-15-8-6-14(22)7-9-15/h2-12H,13H2,1H3,(H,24,26)(H,25,27)