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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-nitro-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-nitro-benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c1-12-10-13(20)6-8-17(12)27-18-9-7-14(11-21-18)22-19(24)15-4-2-3-5-16(15)23(25)26/h2-11H,1H3,(H,22,24)