N-(2-bromophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[[(1S)-1-(4-chlorophenyl)ethyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]carbamoylamino]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrClN3O2/c1-11(12-6-8-13(19)9-7-12)21-17(24)20-10-16(23)22-15-5-3-2-4-14(15)18/h2-9,11H,10H2,1H3,(H,22,23)(H2,20,21,24)/t11-/m0/s1