4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-3,5-bis(chloranyl)-N-cyclohexyl-benzamide

Systemtic Name: 4-[(E)-4-azanyl-2-fluoranyl-but-2-enoxy]-3,5-bis(chloranyl)-N-cyclohexyl-benzamide Openeye Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-3,5-dichloro-N-cyclohexyl-benzamide CAS Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-3,5-dichloro-N-cyclohexylbenzamide IUPAC Name: 4-[(E)-4-amino-2-fluorobut-2-enoxy]-3,5-dichloro-N-cyclohexylbenzamide Traditional Name: 4-[(E)-4-amino-2-fluoro-but-2-enoxy]-3,5-dichloro-N-cyclohexyl-benzamide Formula: C17H21Cl2FN2O2 MolecularWeight: 375.265243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=CCN)F)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=C(C(=C2)Cl)OC/C(=C\CN)/F)Cl

InChI

InChI=1S/C17H21Cl2FN2O2/c18-14-8-11(17(23)22-13-4-2-1-3-5-13)9-15(19)16(14)24-10-12(20)6-7-21/h6,8-9,13H,1-5,7,10,21H2,(H,22,23)/b12-6+