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

Systemtic Name: [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: [4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-(4-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-[4-(4-chloro-2-nitro-phenyl)piperazino]methanone Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4/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/h2-8,14H,1,9-13H2