2-(3-chloranylpropanoylamino)-N-[1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name: 2-(3-chloranylpropanoylamino)-N-[1-(4-fluorophenyl)ethyl]benzamide Openeye Name: 2-(3-chloropropanoylamino)-N-[1-(4-fluorophenyl)ethyl]benzamide CAS Name: 2-[(3-chloro-1-oxopropyl)amino]-N-[1-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 2-(3-chloropropanoylamino)-N-[1-(4-fluorophenyl)ethyl]benzamide Traditional Name: 2-(3-chloropropanoylamino)-N-[1-(4-fluorophenyl)ethyl]benzamide Formula: C18H18ClFN2O2 MolecularWeight: 348.799123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2NC(=O)CCCl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2NC(=O)CCCl

InChI

InChI=1S/C18H18ClFN2O2/c1-12(13-6-8-14(20)9-7-13)21-18(24)15-4-2-3-5-16(15)22-17(23)10-11-19/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)