N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(o-anisidino)acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2/c1-21-12-5-3-2-4-11(12)17-8-13(20)19-14-10(16)6-9(15)7-18-14/h2-7,17H,8H2,1H3,(H,18,19,20)