2-(4-bromophenyl)-N-[(Z)-(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(5-chloro-2,4-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(5-chloro-2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(5-chloro-2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(5-chloro-2,4-dimethoxy-benzylidene)amino]acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC=C(C=C2)Br)Cl)OC

Isomeric SMILES

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

InChI

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