2-[chloromethyl-(4-ethynylphenyl)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)benzamide

Systemtic Name: 2-[chloromethyl-(4-ethynylphenyl)amino]-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)benzamide Openeye Name: 2-[N-(chloromethyl)-4-ethynyl-anilino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide CAS Name: 2-[N-(chloromethyl)-4-ethynylanilino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide IUPAC Name: 2-[N-(chloromethyl)-4-ethynylanilino]-N-(cyclopropylmethoxy)-3,4-difluorobenzamide Traditional Name: 2-[N-(chloromethyl)-4-ethynyl-anilino]-N-(cyclopropylmethoxy)-3,4-difluoro-benzamide Formula: C20H17ClF2N2O2 MolecularWeight: 390.810986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)N(CCl)C2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

Isomeric SMILES

C#CC1=CC=C(C=C1)N(CCl)C2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

InChI

InChI=1S/C20H17ClF2N2O2/c1-2-13-5-7-15(8-6-13)25(12-21)19-16(9-10-17(22)18(19)23)20(26)24-27-11-14-3-4-14/h1,5-10,14H,3-4,11-12H2,(H,24,26)