N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[6-[2,4-bis(chloranyl)phenoxy]pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-(2,4-dichlorophenoxy)-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-(2,4-dichlorophenoxy)pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-(2,4-dichlorophenoxy)-3-pyridyl]-4-methyl-benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-12-2-4-13(5-3-12)19(24)23-15-7-9-18(22-11-15)25-17-8-6-14(20)10-16(17)21/h2-11H,1H3,(H,23,24)