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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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