N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitro-benzamide CAS Name: N-(4-chlorophenyl)-2-(4-methyl-1-piperazinyl)-5-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-2-(4-methylpiperazino)-5-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-21-8-10-22(11-9-21)17-7-6-15(23(25)26)12-16(17)18(24)20-14-4-2-13(19)3-5-14/h2-7,12H,8-11H2,1H3,(H,20,24)