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

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 5-chloro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-6-4-11(17)8-12(14)16(21)19-18-9-10-3-5-15(23-2)13(20)7-10/h3-9,20H,1-2H3,(H,19,21)/b18-9+