N-[(3-acetamidophenyl)methyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-(3-acetamidobenzyl)-5-chloro-2-hydroxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H15ClN2O3/c1-10(20)19-13-4-2-3-11(7-13)9-18-16(22)14-8-12(17)5-6-15(14)21/h2-8,21H,9H2,1H3,(H,18,22)(H,19,20)