2-azanyl-1-[3,5-bis(chloranyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)-2-propyl-phenyl]ethanone

Systemtic Name: 2-azanyl-1-[3,5-bis(chloranyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)-2-propyl-phenyl]ethanone Openeye Name: 2-amino-1-[3,5-dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)-2-propyl-phenyl]ethanone CAS Name: 2-amino-1-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)-2-propylphenyl]ethanone IUPAC Name: 2-amino-1-[3,5-dichloro-4-(4-hydroxy-3-propan-2-ylphenoxy)-2-propylphenyl]ethanone Traditional Name: 2-amino-1-[3,5-dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)-2-propyl-phenyl]ethanone Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(=O)CN)Cl)OC2=CC(=C(C=C2)O)C(C)C)Cl

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(=O)CN)Cl)OC2=CC(=C(C=C2)O)C(C)C)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-4-5-13-15(18(25)10-23)9-16(21)20(19(13)22)26-12-6-7-17(24)14(8-12)11(2)3/h6-9,11,24H,4-5,10,23H2,1-3H3