4-chloranyl-3-nitro-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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