2-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)carbonylphenyl]-4-nitro-benzamide Openeye Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-(4-acetylpiperazine-1-carbonyl)phenyl]-2-chloro-4-nitro-benzamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN4O5/c1-13(26)23-8-10-24(11-9-23)20(28)16-4-2-3-5-18(16)22-19(27)15-7-6-14(25(29)30)12-17(15)21/h2-7,12H,8-11H2,1H3,(H,22,27)