N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-3-methyl-2-nitro-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c1-13-5-3-7-16(11-13)28-19-10-9-15(22)12-18(19)23-21(25)17-8-4-6-14(2)20(17)24(26)27/h3-12H,1-2H3,(H,23,25)