N-[2,3-bis(chloranyl)phenyl]-N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2,3-dichlorophenyl)malonamide Formula: C24H19Br2Cl2N3O4 MolecularWeight: 644.13936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H19Br2Cl2N3O4/c1-34-20-10-15(9-17(26)24(20)35-13-14-5-7-16(25)8-6-14)12-29-31-22(33)11-21(32)30-19-4-2-3-18(27)23(19)28/h2-10,12H,11,13H2,1H3,(H,30,32)(H,31,33)