N-[3-[(3-acetamido-5-chloranyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-5-chloranyl-2-oxidanyl-phenyl)methyl]-5-chloranyl-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(3-acetamido-5-chloro-2-hydroxy-phenyl)methyl]-5-chloro-2-hydroxy-phenyl]acetamide CAS Name: N-[3-[(3-acetamido-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(3-acetamido-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]acetamide Traditional Name: N-[3-(3-acetamido-5-chloro-2-hydroxy-benzyl)-5-chloro-2-hydroxy-phenyl]acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)Cl)CC2=CC(=CC(=C2O)NC(=O)C)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)Cl)CC2=CC(=CC(=C2O)NC(=O)C)Cl)O

InChI

InChI=1S/C17H16Cl2N2O4/c1-8(22)20-14-6-12(18)4-10(16(14)24)3-11-5-13(19)7-15(17(11)25)21-9(2)23/h4-7,24-25H,3H2,1-2H3,(H,20,22)(H,21,23)