N-[2-(2-chloranylethanoyl)phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-(2-chloranylethanoyl)phenyl]-4-oxidanyl-benzamide Openeye Name: N-[2-(2-chloroacetyl)phenyl]-4-hydroxy-benzamide CAS Name: N-[2-(2-chloro-1-oxoethyl)phenyl]-4-hydroxybenzamide IUPAC Name: N-[2-(2-chloroacetyl)phenyl]-4-hydroxybenzamide Traditional Name: N-[2-(2-chloroacetyl)phenyl]-4-hydroxy-benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCl)NC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCl)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H12ClNO3/c16-9-14(19)12-3-1-2-4-13(12)17-15(20)10-5-7-11(18)8-6-10/h1-8,18H,9H2,(H,17,20)