N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrClN3O3/c1-15-19(25)8-5-9-20(15)27-22(29)23(30)28-26-13-17-12-18(24)10-11-21(17)31-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)/b26-13+