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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-4-methoxy-3-nitro-benzamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-3-23-9-11-24(12-10-23)19-15(21)5-4-6-16(19)22-20(26)14-7-8-18(29-2)17(13-14)25(27)28/h4-8,13H,3,9-12H2,1-2H3,(H,22,26)