N-[2,3-bis(chloranyl)phenyl]-N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(2,3-dichlorophenyl)malonamide Formula: C23H18BrCl2N3O3 MolecularWeight: 535.21732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrCl2N3O3/c24-17-10-8-15(9-11-17)14-32-20-7-2-1-4-16(20)13-27-29-22(31)12-21(30)28-19-6-3-5-18(25)23(19)26/h1-11,13H,12,14H2,(H,28,30)(H,29,31)