6-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-3-nitropyridin-2-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(6-chloro-3-nitro-2-pyridyl)amine Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11Cl2N3O3/c1-7-5-9(11(21-2)6-8(7)14)16-13-10(18(19)20)3-4-12(15)17-13/h3-6H,1-2H3,(H,16,17)