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4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name:4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide
Openeye Name:4-[[(E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-prop-2-enoyl]amino]-N,N-dimethyl-benzamide
CAS Name:4-[[(E)-3-(2-chloro-6-fluorophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide
IUPAC Name:4-[[(E)-3-(2-chloro-6-fluorophenyl)-2-cyanoprop-2-enoyl]amino]-N,N-dimethylbenzamide
Traditional Name:4-[[(E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-acryloyl]amino]-N,N-dimethyl-benzamide
Formula: C19H15ClFN3O2
MolecularWeight: 371.792703
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N


InChI

InChI=1S/C19H15ClFN3O2/c1-24(2)19(26)12-6-8-14(9-7-12)23-18(25)13(11-22)10-15-16(20)4-3-5-17(15)21/h3-10H,1-2H3,(H,23,25)/b13-10+


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