N-(3-chloranyl-2-fluoranyl-phenyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(phenylcarbamoylamino)propionamide Formula: C16H15ClFN3O2 MolecularWeight: 335.760603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C16H15ClFN3O2/c17-12-7-4-8-13(15(12)18)21-14(22)9-10-19-16(23)20-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,21,22)(H2,19,20,23)