2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N4O3/c1-20(8-10-7-11(21(23)24)4-5-12(10)16)9-14(22)19-13-3-2-6-18-15(13)17/h2-7H,8-9H2,1H3,(H,19,22)