3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-benzamide Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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