2-chloranyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-5-nitro-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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