N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)Br)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)Br)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

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