N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O3/c1-26-16-6-5-13(19)9-12(16)11-21-23-18(25)8-7-17(24)22-15-4-2-3-14(20)10-15/h2-6,9-11H,7-8H2,1H3,(H,22,24)(H,23,25)/b21-11+