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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(3-hydroxy-4-methoxy-phenyl)benzamide CAS Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(3-hydroxy-4-methoxyphenyl)benzamide IUPAC Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(3-hydroxy-4-methoxyphenyl)benzamide Traditional Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(3-hydroxy-4-methoxy-phenyl)benzamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC3=CC(=CC(=C3)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC3=CC(=CC(=C3)Cl)Cl)O

InChI

InChI=1S/C20H16Cl2N2O4/c1-28-19-5-3-14(10-18(19)26)24-20(27)11-2-4-17(25)16(6-11)23-15-8-12(21)7-13(22)9-15/h2-10,23,25-26H,1H3,(H,24,27)