N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O4/c1-11-6-13(4-5-15(11)20)26-10-17(23)22-21-9-12-7-14(19)18(25-3)16(8-12)24-2/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+