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

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(m-tolyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3-methylphenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(m-tolyl)-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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