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

Systemtic Name: 3-chloranyl-N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-22-15-7-6-11(8-14(15)20)10-18-19-16(21)12-4-3-5-13(17)9-12/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+