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

Systemtic Name: [4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-chloro-3-nitro-benzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(4-chloro-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-chloro-3-nitrobenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-chloro-3-nitro-benzoyl)piperazino]-(4-methoxyphenyl)methanone Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-28-15-5-2-13(3-6-15)18(24)21-8-10-22(11-9-21)19(25)14-4-7-16(20)17(12-14)23(26)27/h2-7,12H,8-11H2,1H3