N-[2,6-bis(chloranyl)phenyl]-2-[(6-methoxypyridin-3-yl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(6-methoxypyridin-3-yl)amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(6-methoxy-3-pyridinyl)amino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(6-methoxypyridin-3-yl)amino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(6-methoxy-3-pyridyl)amino]acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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