N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide Openeye Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide CAS Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide IUPAC Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(Z)-1-(4-bromophenyl)ethylideneamino]-N-(4-iodophenyl)succinamide Formula: C18H17BrIN3O2 MolecularWeight: 514.15495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrIN3O2/c1-12(13-2-4-14(19)5-3-13)22-23-18(25)11-10-17(24)21-16-8-6-15(20)7-9-16/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12-