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

Systemtic Name: 4-[[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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