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

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-4-ethoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-4-ethoxyphenyl)-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-4-ethoxyphenyl)-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-4-ethoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O5/c1-3-29-19-7-4-14(12-16(19)21)20(25)23-10-8-22(9-11-23)17-6-5-15(28-2)13-18(17)24(26)27/h4-7,12-13H,3,8-11H2,1-2H3