5-chloranyl-2-nitro-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 5-chloro-2-nitro-N-(4-pyridylmethyl)benzamide CAS Name: 5-chloro-2-nitro-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 5-chloro-2-nitro-N-(4-pyridylmethyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCC2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c14-10-1-2-12(17(19)20)11(7-10)13(18)16-8-9-3-5-15-6-4-9/h1-7H,8H2,(H,16,18)