2-[(4-acetamidophenyl)methylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C21H18Cl2N4O2 MolecularWeight: 429.29922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N4O2/c1-13(28)26-17-6-2-14(3-7-17)11-24-19-8-4-15(22)10-18(19)21(29)27-20-9-5-16(23)12-25-20/h2-10,12,24H,11H2,1H3,(H,26,28)(H,25,27,29)