N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)oxamide Formula: C24H21BrClN3O4 MolecularWeight: 530.79824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21BrClN3O4/c1-2-32-21-12-17(11-20(25)22(21)33-15-16-7-4-3-5-8-16)14-27-29-24(31)23(30)28-19-10-6-9-18(26)13-19/h3-14H,2,15H2,1H3,(H,28,30)(H,29,31)/b27-14+