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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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