3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-N-pyridin-4-yl-benzamide Openeye Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-(4-pyridyl)benzamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-pyridin-4-ylbenzamide IUPAC Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-pyridin-4-ylbenzamide Traditional Name: 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-(4-pyridyl)benzamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=NC=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-26(17-7-9-24-10-8-17)21(28)14-3-2-4-16(11-14)25-20(27)13-29-19-6-5-15(22)12-18(19)23/h2-12H,13H2,1H3,(H,25,27)