N-[(2-chlorophenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-3-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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