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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-5-bromanyl-2-oxidanyl-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-5-bromo-2-hydroxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-5-bromo-2-hydroxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-5-bromo-2-hydroxy-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c1-8(20)18-13-4-3-10(7-12(13)17)19-15(22)11-6-9(16)2-5-14(11)21/h2-7,21H,1H3,(H,18,20)(H,19,22)