(5-chloranyl-2-methoxy-phenyl)-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(2-chloro-6-nitro-phenyl)piperazino]methanone Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O4/c1-27-16-6-5-12(19)11-13(16)18(24)22-9-7-21(8-10-22)17-14(20)3-2-4-15(17)23(25)26/h2-6,11H,7-10H2,1H3