N-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)-5-methyl-phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)-5-methylphenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)-5-methylphenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)-5-methyl-phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C17H15ClF2N2O3 MolecularWeight: 368.762406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C17H15ClF2N2O3/c1-9-3-6-15(25-17(19)20)12(7-9)10(2)21-22-16(24)13-8-11(18)4-5-14(13)23/h3-8,17,23H,1-2H3,(H,22,24)/b21-10-