2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClN3O2/c1-2-24-14-6-3-12(4-7-14)10-21-22-17(23)11-20-16-8-5-13(19)9-15(16)18/h3-10,20H,2,11H2,1H3,(H,22,23)/b21-10+