3-[(3-chloranylphenoxy)methyl]-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-[(3-chlorophenoxy)methyl]-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-[(3-chlorophenoxy)methyl]-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-[(3-chlorophenoxy)methyl]-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-[(3-chlorophenoxy)methyl]-N-(5-nitro-2-pyridyl)benzamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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