N-[[2,6-bis(chloranyl)-3-fluoranyl-phenyl]-(cyclopropylmethoxyamino)methylidene]-2-phenyl-ethanamide

Systemtic Name: N-[[2,6-bis(chloranyl)-3-fluoranyl-phenyl]-(cyclopropylmethoxyamino)methylidene]-2-phenyl-ethanamide Openeye Name: N-[(cyclopropylmethoxyamino)-(2,6-dichloro-3-fluoro-phenyl)methylene]-2-phenyl-acetamide CAS Name: N-[(cyclopropylmethoxyamino)-(2,6-dichloro-3-fluorophenyl)methylidene]-2-phenylacetamide IUPAC Name: N-[(cyclopropylmethoxyamino)-(2,6-dichloro-3-fluorophenyl)methylidene]-2-phenylacetamide Traditional Name: N-[(cyclopropylmethoxyamino)-(2,6-dichloro-3-fluoro-phenyl)methylene]-2-phenyl-acetamide Formula: C19H17Cl2FN2O2 MolecularWeight: 395.254883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=NC(=O)CC2=CC=CC=C2)C3=C(C=CC(=C3Cl)F)Cl

Isomeric SMILES

C1CC1CONC(=NC(=O)CC2=CC=CC=C2)C3=C(C=CC(=C3Cl)F)Cl

InChI

InChI=1S/C19H17Cl2FN2O2/c20-14-8-9-15(22)18(21)17(14)19(24-26-11-13-6-7-13)23-16(25)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11H2,(H,23,24,25)