N-(4-chloranyl-3-nitro-phenyl)-2-methyl-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-methyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-methylbenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-methylbenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-methyl-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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