[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-chloranylpyridin-3-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-chloranylpyridin-3-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(6-chloro-3-pyridyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(6-chloro-3-pyridinyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(6-chloropyridin-3-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(6-chloro-3-pyridyl)methanone Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H17Cl2N3O/c1-12-2-4-14(18)10-15(12)21-6-8-22(9-7-21)17(23)13-3-5-16(19)20-11-13/h2-5,10-11H,6-9H2,1H3