[4-[(3-azanylpyridin-2-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [4-[(3-azanylpyridin-2-yl)amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-[(3-amino-2-pyridyl)amino]-2-chloro-phenyl]-(o-tolyl)methanone CAS Name: [4-[(3-amino-2-pyridinyl)amino]-2-chlorophenyl]-(2-methylphenyl)methanone IUPAC Name: [4-[(3-aminopyridin-2-yl)amino]-2-chlorophenyl]-(2-methylphenyl)methanone Traditional Name: [4-[(3-amino-2-pyridyl)amino]-2-chloro-phenyl]-(o-tolyl)methanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=CC=N3)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C=CC=N3)N)Cl

InChI

InChI=1S/C19H16ClN3O/c1-12-5-2-3-6-14(12)18(24)15-9-8-13(11-16(15)20)23-19-17(21)7-4-10-22-19/h2-11H,21H2,1H3,(H,22,23)