N-(2-chloranyl-4-nitro-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,5-dimethyl-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3,5-dimethylbenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3,5-dimethylbenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3,5-dimethyl-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-9-5-10(2)7-11(6-9)15(19)17-14-4-3-12(18(20)21)8-13(14)16/h3-8H,1-2H3,(H,17,19)