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

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(3-chlorophenyl)oxamide Formula: C23H19BrClN3O4 MolecularWeight: 516.77166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrClN3O4/c1-31-20-11-16(10-19(24)21(20)32-14-15-6-3-2-4-7-15)13-26-28-23(30)22(29)27-18-9-5-8-17(25)12-18/h2-13H,14H2,1H3,(H,27,29)(H,28,30)/b26-13+