N-(5-chloranylpyridin-2-yl)-2-nitro-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-nitro-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2-pyridyl)-2-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-nitro-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-nitro-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-chloro-2-pyridyl)-2-nitro-benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O4/c20-14-9-10-17(21-11-14)22-19(24)15-7-4-8-16(18(15)23(25)26)27-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,22,24)