N-(2-chlorophenyl)-3-methyl-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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