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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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