N-(4-chloranyl-3-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-methoxy-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-21-11-5-2-9(3-6-11)14(18)16-10-4-7-12(15)13(8-10)17(19)20/h2-8H,1H3,(H,16,18)