3-chloranyl-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-4,5-dimethoxy-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCNC2=NC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCNC2=NC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C17H17ClN4O3/c1-24-14-8-12(7-13(18)16(14)25-2)17(23)21-6-5-20-15-4-3-11(9-19)10-22-15/h3-4,7-8,10H,5-6H2,1-2H3,(H,20,22)(H,21,23)