N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-bromo-5-methoxybenzamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-bromo-5-methoxy-benzamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C15H15BrN2O3/c1-21-11-3-4-13(16)12(7-11)15(20)18-8-9-6-10(17)2-5-14(9)19/h2-7,19H,8,17H2,1H3,(H,18,20)