N-(2-bromophenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[2-(3-chlorophenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)NCCC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)NCCC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3O2/c18-14-6-1-2-7-15(14)22-16(23)11-21-17(24)20-9-8-12-4-3-5-13(19)10-12/h1-7,10H,8-9,11H2,(H,22,23)(H2,20,21,24)