2-(4-bromophenyl)-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-22-15-7-4-12(8-14(15)18)10-19-20-16(21)9-11-2-5-13(17)6-3-11/h2-8,10H,9H2,1H3,(H,20,21)/b19-10+