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

Systemtic Name: 3-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c20-16-5-2-6-17(21)15(16)9-10-18(24)22-14-4-1-3-12(11-14)19(25)23-13-7-8-13/h1-6,9-11,13H,7-8H2,(H,22,24)(H,23,25)/b10-9+