N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[2-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(2,4-dichlorophenyl)ethylcarbamoylamino]acetamide Formula: C17H16BrCl2N3O2 MolecularWeight: 445.13784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrCl2N3O2/c18-13-3-1-2-4-15(13)23-16(24)10-22-17(25)21-8-7-11-5-6-12(19)9-14(11)20/h1-6,9H,7-8,10H2,(H,23,24)(H2,21,22,25)