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

Systemtic Name: 2-[[(E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(3-chloro-4-fluorophenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-(3-chloro-4-fluorophenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(3-chloro-4-fluoro-phenyl)acryloyl]amino]-N-propyl-benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H18ClFN2O2/c1-2-11-22-19(25)14-5-3-4-6-17(14)23-18(24)10-8-13-7-9-16(21)15(20)12-13/h3-10,12H,2,11H2,1H3,(H,22,25)(H,23,24)/b10-8+