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

Systemtic Name: 3-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]benzamide Formula: C16H12ClFN2O2 MolecularWeight: 318.730083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2/c17-13-5-2-6-14(18)12(13)7-8-15(21)20-11-4-1-3-10(9-11)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b8-7+