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

Systemtic Name: 1-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(4-chlorophenyl)-(2-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(4-chlorophenyl)-(2-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(4-chlorophenyl)-(pyridin-2-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(4-chlorophenyl)-(2-pyridylamino)methyl]-2-naphthol Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)Cl)NC4=CC=CC=N4)O

InChI

InChI=1S/C22H17ClN2O/c23-17-11-8-16(9-12-17)22(25-20-7-3-4-14-24-20)21-18-6-2-1-5-15(18)10-13-19(21)26/h1-14,22,26H,(H,24,25)