2-[(3,4-dichlorophenyl)methylideneamino]-5-ethoxy-phenol

Systemtic Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-ethoxy-phenol Openeye Name: 2-[(3,4-dichlorophenyl)methyleneamino]-5-ethoxy-phenol CAS Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-ethoxyphenol IUPAC Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-ethoxyphenol Traditional Name: 2-[(3,4-dichlorobenzylidene)amino]-5-ethoxy-phenol Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H13Cl2NO2/c1-2-20-11-4-6-14(15(19)8-11)18-9-10-3-5-12(16)13(17)7-10/h3-9,19H,2H2,1H3