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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)N

InChI

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