5-chloranyl-2-nitro-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 5-chloro-2-nitro-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 5-chloro-2-nitro-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-nitro-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 5-chloro-2-nitro-N-[1-(2-pyridyl)ethyl]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-9(12-4-2-3-7-16-12)17-14(19)11-8-10(15)5-6-13(11)18(20)21/h2-9H,1H3,(H,17,19)