[2-[(3-azanylpyridin-2-yl)amino]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]-5-chloranyl-phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]-5-chloro-phenyl]-(2-chlorophenyl)methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]-5-chlorophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]-5-chlorophenyl]-(2-chlorophenyl)methanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]-5-chloro-phenyl]-(2-chlorophenyl)methanone Formula: C18H13Cl2N3O MolecularWeight: 358.22132

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O/c19-11-7-8-16(23-18-15(21)6-3-9-22-18)13(10-11)17(24)12-4-1-2-5-14(12)20/h1-10H,21H2,(H,22,23)