2-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-chloranyl-phenol

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylideneamino]-4-chloranyl-phenol Openeye Name: 4-chloro-2-[(2,6-dichlorophenyl)methyleneamino]phenol CAS Name: 4-chloro-2-[(2,6-dichlorophenyl)methylideneamino]phenol IUPAC Name: 4-chloro-2-[(2,6-dichlorophenyl)methylideneamino]phenol Traditional Name: 4-chloro-2-[(2,6-dichlorobenzylidene)amino]phenol Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=NC2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C13H8Cl3NO/c14-8-4-5-13(18)12(6-8)17-7-9-10(15)2-1-3-11(9)16/h1-7,18H