1-[(3-chlorophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-chlorophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Openeye Name: 1-[(3-chlorophenyl)-(3-pyridylamino)methyl]naphthalen-2-ol CAS Name: 1-[(3-chlorophenyl)-(3-pyridinylamino)methyl]-2-naphthalenol IUPAC Name: 1-[(3-chlorophenyl)-(pyridin-3-ylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(3-chlorophenyl)-(3-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(=CC=C3)Cl)NC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Cl)NC4=CN=CC=C4)O

InChI

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