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

Systemtic Name: 4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(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=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O2/c20-16-2-1-3-17(21)15(16)10-11-18(24)22-13-6-4-12(5-7-13)19(25)23-14-8-9-14/h1-7,10-11,14H,8-9H2,(H,22,24)(H,23,25)/b11-10+