2-[4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-chloro-3-nitro-benzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(4-chloro-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-chloro-3-nitrobenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-chloro-3-nitro-benzoyl)piperazino]-N-isopropyl-acetamide Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O4/c1-11(2)18-15(22)10-19-5-7-20(8-6-19)16(23)12-3-4-13(17)14(9-12)21(24)25/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,22)