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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-11-8-15(20)5-7-16(11)25-12(2)18(23)22-21-10-13-9-14(19)4-6-17(13)24-3/h4-10,12H,1-3H3,(H,22,23)/b21-10+