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

Systemtic Name: 5-bromanyl-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 5-bromo-2-methoxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4/c1-9-3-5-11(8-13(9)18(20)21)17-15(19)12-7-10(16)4-6-14(12)22-2/h3-8H,1-2H3,(H,17,19)