4-(4-chloranyl-2-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-(5-chloro-2-pyridinyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-(5-chloropyridin-2-yl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(5-chloro-2-pyridyl)-3-methoxy-benzamide Formula: C19H13Cl2N3O5 MolecularWeight: 434.22962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O5/c1-28-17-8-11(19(25)23-18-7-4-13(21)10-22-18)2-5-16(17)29-15-6-3-12(20)9-14(15)24(26)27/h2-10H,1H3,(H,22,23,25)