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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (3-chloro-4-methoxyphenyl)-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-(4-methoxy-2-nitro-phenyl)piperazino]methanone Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-27-14-4-5-16(17(12-14)23(25)26)21-7-9-22(10-8-21)19(24)13-3-6-18(28-2)15(20)11-13/h3-6,11-12H,7-10H2,1-2H3