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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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