3-(chloromethyl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(3-nitrophenyl)benzamide CAS Name: 3-(chloromethyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(3-nitrophenyl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c15-9-10-3-1-4-11(7-10)14(18)16-12-5-2-6-13(8-12)17(19)20/h1-8H,9H2,(H,16,18)