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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-5-bromo-2-hydroxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-5-bromo-2-hydroxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-5-bromo-2-hydroxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)O)OC

InChI

InChI=1S/C16H15BrN2O4/c1-9(20)18-13-8-11(4-6-15(13)23-2)19-16(22)12-7-10(17)3-5-14(12)21/h3-8,21H,1-2H3,(H,18,20)(H,19,22)