3-chloranyl-4-oxidanyl-N-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-phenylmethoxybenzamide IUPAC Name: 3-chloro-4-hydroxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-chloro-4-hydroxy-benzamide Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C14H12ClNO3/c15-12-8-11(6-7-13(12)17)14(18)16-19-9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H,16,18)