N-(5-bromanyl-2-methyl-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(2-nitrophenyl)acetamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3/c1-10-6-7-12(16)9-13(10)17-15(19)8-11-4-2-3-5-14(11)18(20)21/h2-7,9H,8H2,1H3,(H,17,19)