N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-methoxy-benzamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-methoxy-benzamide Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c1-20-10-4-2-8(3-5-10)14(19)17-9-6-11(15)13(18)12(16)7-9/h2-7,18H,1H3,(H,17,19)