4-chloranyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]-2-nitro-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16ClN3O5/c1-12-3-7-17(18(9-12)28-2)29-19-8-5-14(11-22-19)23-20(25)15-6-4-13(21)10-16(15)24(26)27/h3-11H,1-2H3,(H,23,25)