N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-1-(4-bromophenyl)ethylideneamino]-N-(2-chlorophenyl)succinamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H17BrClN3O2/c1-12(13-6-8-14(19)9-7-13)22-23-18(25)11-10-17(24)21-16-5-3-2-4-15(16)20/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+