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

Systemtic Name: 4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(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(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O2/c17-13-2-1-3-14(18)12(13)8-9-15(21)20-11-6-4-10(5-7-11)16(19)22/h1-9H,(H2,19,22)(H,20,21)/b9-8+