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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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