[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone Openeye Name: [4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone CAS Name: [4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-(4-propoxyphenyl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone Traditional Name: [4-(4-chloro-2-nitro-phenyl)piperazino]-(4-propoxyphenyl)methanone Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-2-13-28-17-6-3-15(4-7-17)20(25)23-11-9-22(10-12-23)18-8-5-16(21)14-19(18)24(26)27/h3-8,14H,2,9-13H2,1H3