1-[(4-chlorophenyl)-[(4-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(4-chlorophenyl)-[(4-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol Openeye Name: 1-[(4-chlorophenyl)-[(4-chlorophenyl)methyleneamino]methyl]naphthalen-2-ol CAS Name: 1-[(4-chlorophenyl)-[(4-chlorophenyl)methylideneamino]methyl]-2-naphthalenol IUPAC Name: 1-[(4-chlorophenyl)-[(4-chlorophenyl)methylideneamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4-chlorobenzylidene)amino]-(4-chlorophenyl)methyl]-2-naphthol Formula: C24H17Cl2NO MolecularWeight: 406.30388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)N=CC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H17Cl2NO/c25-19-10-5-16(6-11-19)15-27-24(18-7-12-20(26)13-8-18)23-21-4-2-1-3-17(21)9-14-22(23)28/h1-15,24,28H