5-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-phenol Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H12Cl2N2O2/c1-20-14-5-2-9(6-13(14)19)8-17-18-10-3-4-11(15)12(16)7-10/h2-8,18-19H,1H3/b17-8+