4-bromanyl-N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[[6-(2-cyanophenoxy)-3-pyridinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[[6-(2-cyanophenoxy)pyridin-3-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[[6-(2-cyanophenoxy)-3-pyridyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2C#N)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2C#N)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H17BrN4O3/c1-14(26-22(29)15-6-8-17(23)9-7-15)21(28)27-18-10-11-20(25-13-18)30-19-5-3-2-4-16(19)12-24/h2-11,13-14H,1H3,(H,26,29)(H,27,28)