N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-N-(4-chloro-2-methyl-phenyl)succinamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OC)O

InChI

InChI=1S/C19H19BrClN3O4/c1-11-7-13(21)3-4-15(11)23-17(26)5-6-18(27)24-22-10-12-8-14(20)19(28-2)16(25)9-12/h3-4,7-10,25H,5-6H2,1-2H3,(H,23,26)(H,24,27)/b22-10+