2,4-bis(chloranyl)-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-23-15-6-3-10(7-14(15)21)9-19-20-16(22)12-5-4-11(17)8-13(12)18/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+