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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-nitro-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-nitro-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-nitrobenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-9-12(15)3-2-4-13(9)16-14(18)10-5-7-11(8-6-10)17(19)20/h2-8H,1H3,(H,16,18)