2-(4-chloranylphenoxy)-1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(4-nitrobenzoyl)piperazino]ethanone Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O5/c20-15-3-7-17(8-4-15)28-13-18(24)21-9-11-22(12-10-21)19(25)14-1-5-16(6-2-14)23(26)27/h1-8H,9-13H2