N-(3-acetamidophenyl)-3-chloranyl-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-chloranyl-5-methoxy-4-oxidanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-3-chloro-4-hydroxy-5-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-chloro-4-hydroxy-5-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-chloro-4-hydroxy-5-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-chloro-4-hydroxy-5-methoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-9(20)18-11-4-3-5-12(8-11)19-16(22)10-6-13(17)15(21)14(7-10)23-2/h3-8,21H,1-2H3,(H,18,20)(H,19,22)