N-[(4-chlorophenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-3-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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