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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-2-24-16-7-6-12(8-15(16)22)10-20-21-17(23)11-19-14-5-3-4-13(18)9-14/h3-10,19,22H,2,11H2,1H3,(H,21,23)/b20-10+