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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methoxyphenyl)-4-oxidanyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methoxyphenyl)benzamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-27-17-5-3-15(4-6-17)24-20(26)12-2-7-19(25)18(8-12)23-16-10-13(21)9-14(22)11-16/h2-11,23,25H,1H3,(H,24,26)