N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(3-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3-chloroanilino)acetamide CAS Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-chloroanilino)acetamide IUPAC Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3-chloroanilino)acetamide Traditional Name: N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(3-chloroanilino)acetamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)CNC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)CNC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H15BrClN3O3/c1-24-16-13(17)5-10(6-14(16)22)8-20-21-15(23)9-19-12-4-2-3-11(18)7-12/h2-8,19,22H,9H2,1H3,(H,21,23)/b20-8+