N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c1-21-7-9-22(10-8-21)17-6-5-14(19)12-16(17)20-18(24)13-3-2-4-15(11-13)23(25)26/h2-6,11-12H,7-10H2,1H3,(H,20,24)