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

Systemtic Name: 4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H14ClFN2O2/c1-20-17(23)11-5-7-12(8-6-11)21-16(22)10-9-13-14(18)3-2-4-15(13)19/h2-10H,1H3,(H,20,23)(H,21,22)/b10-9+