N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2-nitro-benzamide CAS Name: N-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-2-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-2-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-3-(4-methylpiperazino)-2-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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