2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C17H16BrClN2O3/c1-11-7-12(3-5-15(11)23-2)9-20-21-17(22)10-24-16-6-4-13(19)8-14(16)18/h3-9H,10H2,1-2H3,(H,21,22)/b20-9+