5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-3-(4-methyl-1-piperazinyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-3-(4-methylpiperazin-1-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-3-(4-methylpiperazino)-2-nitro-benzamide Formula: C17H17Cl2N5O3 MolecularWeight: 410.25458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N5O3/c1-22-4-6-23(7-5-22)14-9-12(19)8-13(16(14)24(26)27)17(25)21-15-3-2-11(18)10-20-15/h2-3,8-10H,4-7H2,1H3,(H,20,21,25)