[2-[(3-azanylpyridin-2-yl)amino]phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]phenyl]-(3-chlorophenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(3-chlorophenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]phenyl]-(3-chlorophenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]phenyl]-(3-chlorophenyl)methanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]phenyl]-(3-chlorophenyl)methanone Formula: C18H14ClN3O MolecularWeight: 323.77626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H14ClN3O/c19-13-6-3-5-12(11-13)17(23)14-7-1-2-9-16(14)22-18-15(20)8-4-10-21-18/h1-11H,20H2,(H,21,22)