N-(3-aminocarbonylphenyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: 2-bromo-N-(3-carbamoylphenyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(3-carbamoylphenyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(3-carbamoylphenyl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(3-carbamoylphenyl)-5-methoxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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