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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(2-pyridyl)acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(2-pyridyl)acetamide Formula: C19H15Cl2N3O MolecularWeight: 372.2479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=N2)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=N2)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O/c20-14-7-5-8-15(21)19(14)23-16-9-2-1-6-13(16)12-18(25)24-17-10-3-4-11-22-17/h1-11,23H,12H2,(H,22,24,25)