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

Systemtic Name: 3-bromanyl-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H13BrN2O5/c1-22-13-5-3-9(7-11(13)16)15(19)17-12-8-10(18(20)21)4-6-14(12)23-2/h3-8H,1-2H3,(H,17,19)