N-(2-chloranyl-6-fluoranyl-phenyl)-N-[(Z)-N-(cyclopropylmethoxy)-C-methyl-carbonimidoyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-chloranyl-6-fluoranyl-phenyl)-N-[(Z)-N-(cyclopropylmethoxy)-C-methyl-carbonimidoyl]-2-phenyl-ethanamide Openeye Name: N-(2-chloro-6-fluoro-phenyl)-N-[(Z)-N-(cyclopropylmethoxy)-C-methyl-carbonimidoyl]-2-phenyl-acetamide CAS Name: N-(2-chloro-6-fluorophenyl)-N-[(1Z)-1-(cyclopropylmethoxyimino)ethyl]-2-phenylacetamide IUPAC Name: N-(2-chloro-6-fluorophenyl)-N-[(Z)-N-(cyclopropylmethoxy)-C-methylcarbonimidoyl]-2-phenylacetamide Traditional Name: N-(2-chloro-6-fluoro-phenyl)-N-[(Z)-N-(cyclopropylmethoxy)-C-methyl-carbonimidoyl]-2-phenyl-acetamide Formula: C20H20ClFN2O2 MolecularWeight: 374.836403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1CC1)N(C2=C(C=CC=C2Cl)F)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/OCC1CC1)/N(C2=C(C=CC=C2Cl)F)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClFN2O2/c1-14(23-26-13-16-10-11-16)24(20-17(21)8-5-9-18(20)22)19(25)12-15-6-3-2-4-7-15/h2-9,16H,10-13H2,1H3/b23-14-