N-(4-aminocarbonylphenyl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(4-carbamoylphenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(4-carbamoylphenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(4-carbamoylphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(4-carbamoylphenyl)-2-methoxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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