3-chloranyl-N-[(4-fluorophenyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(4-fluorophenyl)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(4-fluorophenyl)carbamoyl]propanamide CAS Name: 3-chloro-N-[(4-fluoroanilino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(4-fluorophenyl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(4-fluorophenyl)carbamoyl]propionamide Formula: C10H10ClFN2O2 MolecularWeight: 244.650003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CCCl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CCCl)F

InChI

InChI=1S/C10H10ClFN2O2/c11-6-5-9(15)14-10(16)13-8-3-1-7(12)2-4-8/h1-4H,5-6H2,(H2,13,14,15,16)