4-chloranyl-3-nitro-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c15-12-5-4-10(9-13(12)18(20)21)14(19)17-8-6-11-3-1-2-7-16-11/h1-5,7,9H,6,8H2,(H,17,19)