N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C24H20BrCl2N3O4 MolecularWeight: 565.2433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrCl2N3O4/c1-33-21-10-16(9-18(25)24(21)34-14-15-5-3-2-4-6-15)13-28-30-23(32)12-22(31)29-17-7-8-19(26)20(27)11-17/h2-11,13H,12,14H2,1H3,(H,29,31)(H,30,32)