4-chloranyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-4-chloro-3-nitro-benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4/c1-13(25)22-8-10-23(11-9-22)16-5-3-15(4-6-16)21-19(26)14-2-7-17(20)18(12-14)24(27)28/h2-7,12H,8-11H2,1H3,(H,21,26)