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

Systemtic Name: N'-[(Z)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]oxamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2/c1-10(19-20-16(22)15(18)21)11-2-4-12(5-3-11)13-6-8-14(17)9-7-13/h2-9H,1H3,(H2,18,21)(H,20,22)/b19-10-