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

Systemtic Name: 4-(chloromethyl)-N-(3-nitrophenyl)benzamide Openeye Name: 4-(chloromethyl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(chloromethyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(chloromethyl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(chloromethyl)-N-(3-nitrophenyl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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