2-chloranyl-4-nitro-N-phenylmethoxy-benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-phenylmethoxybenzamide IUPAC Name: 2-chloro-4-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-chloro-4-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-13-8-11(17(19)20)6-7-12(13)14(18)16-21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)