N-(4-chlorophenyl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-4-(4-ethylpiperazin-1-yl)-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)-4-(4-ethyl-1-piperazinyl)-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-4-(4-ethylpiperazin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-4-(4-ethylpiperazino)-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)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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