N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C16H14ClF2N3O2 MolecularWeight: 353.751066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H14ClF2N3O2/c17-13-7-12(5-6-14(13)19)22-15(23)9-21-16(24)20-8-10-1-3-11(18)4-2-10/h1-7H,8-9H2,(H,22,23)(H2,20,21,24)