[4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-(4-ethoxy-3-nitro-phenyl)methanone Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-18-8-7-14(13-17(18)23(25)26)19(24)22-11-9-21(10-12-22)16-6-4-3-5-15(16)20/h3-8,13H,2,9-12H2,1H3