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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-26-15-5-3-14(4-6-15)20-8-10-21(11-9-20)18(23)13-2-7-16(19)17(12-13)22(24)25/h2-7,12H,8-11H2,1H3