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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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