N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-methyl-3-nitro-benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H23ClN4O3/c1-3-23-10-12-24(13-11-23)19-16(21)7-5-8-17(19)22-20(26)15-6-4-9-18(14(15)2)25(27)28/h4-9H,3,10-13H2,1-2H3,(H,22,26)