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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-phenol Openeye Name: 2-[(3,4-dichlorophenyl)methyleneamino]-5-methyl-phenol CAS Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-methylphenol IUPAC Name: 2-[(3,4-dichlorophenyl)methylideneamino]-5-methylphenol Traditional Name: 2-[(3,4-dichlorobenzylidene)amino]-5-methyl-phenol Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H11Cl2NO/c1-9-2-5-13(14(18)6-9)17-8-10-3-4-11(15)12(16)7-10/h2-8,18H,1H3