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(E)-3-[3-[azanyl-bis(fluoranyl)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

(E)-3-[3-[azanyl-bis(fluoranyl)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name:(E)-3-[3-[azanyl-bis(fluoranyl)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide
Openeye Name:(E)-3-[3-[amino(difluoro)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide
CAS Name:(E)-3-[3-[amino(difluoro)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-2-propenamide
IUPAC Name:(E)-3-[3-[amino(difluoro)methyl]phenyl]-N-(4-chlorophenyl)-2-cyanoprop-2-enamide
Traditional Name:(E)-3-[3-[amino(difluoro)methyl]phenyl]-N-(4-chlorophenyl)-2-cyano-acrylamide
Formula: C17H12ClF2N3O
MolecularWeight: 347.746486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(N)(F)F)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC(=CC(=C1)C(N)(F)F)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H12ClF2N3O/c18-14-4-6-15(7-5-14)23-16(24)12(10-21)8-11-2-1-3-13(9-11)17(19,20)22/h1-9H,22H2,(H,23,24)/b12-8+


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