5-chloranyl-N-(3-methylphenyl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-methylphenyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(m-tolyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-methylphenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-methylphenyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(m-tolyl)-2-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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