4-chloranyl-N-methyl-3-(1-pyridin-2-ylethylamino)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(1-pyridin-2-ylethylamino)benzamide Openeye Name: 4-chloro-N-methyl-3-[1-(2-pyridyl)ethylamino]benzamide CAS Name: 4-chloro-N-methyl-3-[1-(2-pyridinyl)ethylamino]benzamide IUPAC Name: 4-chloro-N-methyl-3-(1-pyridin-2-ylethylamino)benzamide Traditional Name: 4-chloro-N-methyl-3-[1-(2-pyridyl)ethylamino]benzamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C15H16ClN3O/c1-10(13-5-3-4-8-18-13)19-14-9-11(15(20)17-2)6-7-12(14)16/h3-10,19H,1-2H3,(H,17,20)