N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C25H23BrClN3O4 MolecularWeight: 544.82482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClN3O4/c1-33-22-13-18(12-21(26)25(22)34-16-17-6-3-2-4-7-17)15-28-30-24(32)11-10-23(31)29-20-9-5-8-19(27)14-20/h2-9,12-15H,10-11,16H2,1H3,(H,29,31)(H,30,32)