N-(3-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C16H15ClFN3O2 MolecularWeight: 335.760603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

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