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

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[5-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=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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