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

Systemtic Name: 5-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-24-15-7-4-11(8-16(15)23-2)10-19-20-17(22)13-9-12(18)5-6-14(13)21/h4-10,21H,3H2,1-2H3,(H,20,22)/b19-10+