N-(2-chloranyl-6-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-3-nitro-benzamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-chloro-6-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-chloro-6-methylphenyl)-3-nitrobenzamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-3-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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