[4-(4-chloranyl-2-nitro-phenyl)carbonylpiperazin-1-yl]-(4-chlorophenyl)methanone

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)carbonylpiperazin-1-yl]-(4-chlorophenyl)methanone Openeye Name: [4-(4-chloro-2-nitro-benzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone CAS Name: [4-[(4-chloro-2-nitrophenyl)-oxomethyl]-1-piperazinyl]-(4-chlorophenyl)methanone IUPAC Name: [4-(4-chloro-2-nitrobenzoyl)piperazin-1-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-chloro-2-nitro-benzoyl)piperazino]-(4-chlorophenyl)methanone Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15Cl2N3O4/c19-13-3-1-12(2-4-13)17(24)21-7-9-22(10-8-21)18(25)15-6-5-14(20)11-16(15)23(26)27/h1-6,11H,7-10H2