4-bromanyl-N-(2,3-dimethylphenyl)-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-(2,3-dimethylphenyl)-3-nitro-benzamide Openeye Name: 4-bromo-N-(2,3-dimethylphenyl)-3-nitro-benzamide CAS Name: 4-bromo-N-(2,3-dimethylphenyl)-3-nitrobenzamide IUPAC Name: 4-bromo-N-(2,3-dimethylphenyl)-3-nitrobenzamide Traditional Name: 4-bromo-N-(2,3-dimethylphenyl)-3-nitro-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])C

InChI

InChI=1S/C15H13BrN2O3/c1-9-4-3-5-13(10(9)2)17-15(19)11-6-7-12(16)14(8-11)18(20)21/h3-8H,1-2H3,(H,17,19)