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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-13-10-16(21)6-8-17(13)26-9-3-4-19(24)23-22-12-14-11-15(20)5-7-18(14)25-2/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12+