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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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