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

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (4-chloro-2-nitro-phenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (4-chloro-2-nitrophenyl)-[4-(3-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (4-chloro-2-nitrophenyl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-2-nitro-phenyl)-[4-(3-methoxyphenyl)piperazino]methanone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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