N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(4-bromophenyl)ethylideneamino]oxamide Formula: C16H13Br2N3O2 MolecularWeight: 439.10132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br2N3O2/c1-10(11-2-4-12(17)5-3-11)20-21-16(23)15(22)19-14-8-6-13(18)7-9-14/h2-9H,1H3,(H,19,22)(H,21,23)/b20-10+