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

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-(4-chloro-2-methyl-phenyl)succinamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3/c1-12-9-15(21)4-5-16(12)23-18(25)7-8-19(26)24-22-11-13-10-14(20)3-6-17(13)27-2/h3-6,9-11H,7-8H2,1-2H3,(H,23,25)(H,24,26)/b22-11+