4-chloranyl-N-(4-methylphenyl)-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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