N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-9-6-11(3)15(13(17)7-9)18-16(20)12-5-4-10(2)14(8-12)19(21)22/h4-8H,1-3H3,(H,18,20)