N-(5-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C17H17ClFN3O2 MolecularWeight: 349.787183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3O2/c1-11-2-5-13(18)8-15(11)22-16(23)10-21-17(24)20-9-12-3-6-14(19)7-4-12/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)