3,5-bis(chloranyl)-N-(2-oxidanylidenepropyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-oxidanylidenepropyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)benzamide Openeye Name: N-acetonyl-3,5-dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)benzamide CAS Name: 3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)-N-(2-oxopropyl)benzamide IUPAC Name: 3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)-N-(2-oxopropyl)benzamide Traditional Name: N-acetonyl-3,5-dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)benzamide Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(=O)NCC(=O)C)Cl)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)C(=O)NCC(=O)C)Cl)O

InChI

InChI=1S/C19H19Cl2NO4/c1-10(2)14-8-13(4-5-17(14)24)26-18-15(20)6-12(7-16(18)21)19(25)22-9-11(3)23/h4-8,10,24H,9H2,1-3H3,(H,22,25)