N-(5-bromanyl-2-methyl-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(5-bromo-2-methylphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-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)Br)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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