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

Systemtic Name: N-[(Z)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C16H13ClF2N2O3 MolecularWeight: 354.735826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=CC=C2OC(F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC=CC=C2OC(F)F

InChI

InChI=1S/C16H13ClF2N2O3/c1-9(11-4-2-3-5-14(11)24-16(18)19)20-21-15(23)12-8-10(17)6-7-13(12)22/h2-8,16,22H,1H3,(H,21,23)/b20-9-