2,3-bis(bromanyl)-N,N'-bis(phenylmethyl)but-2-enediamide

Systemtic Name: 2,3-bis(bromanyl)-N,N'-bis(phenylmethyl)but-2-enediamide Openeye Name: N,N'-dibenzyl-2,3-dibromo-but-2-enediamide CAS Name: 2,3-dibromo-N,N'-bis(phenylmethyl)-2-butenediamide IUPAC Name: N,N'-dibenzyl-2,3-dibromobut-2-enediamide Traditional Name: N,N'-dibenzyl-2,3-dibromo-but-2-enediamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C(C(=O)NCC2=CC=CC=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=C(C(=O)NCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C18H16Br2N2O2/c19-15(17(23)21-11-13-7-3-1-4-8-13)16(20)18(24)22-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,21,23)(H,22,24)