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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-nitro-benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-2-22-9-11-23(12-10-22)18-16(20)7-4-8-17(18)21-19(25)14-5-3-6-15(13-14)24(26)27/h3-8,13H,2,9-12H2,1H3,(H,21,25)