N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-hydroxyphenyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-hydroxy-phenyl)-4-methoxy-benzamide Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C14H12ClNO3/c1-19-11-5-2-9(3-6-11)14(18)16-10-4-7-13(17)12(15)8-10/h2-8,17H,1H3,(H,16,18)