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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4-chloroanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-chloroanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4-chloroanilino)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-chloroanilino)acetamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClN3O2/c1-23-15-7-2-12(17)8-11(15)9-20-21-16(22)10-19-14-5-3-13(18)4-6-14/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+