N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-methoxy-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-9-6-14(18(20)21)12(16)8-13(9)17-15(19)10-4-3-5-11(7-10)22-2/h3-8H,1-2H3,(H,17,19)