(3-chlorophenyl)-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(2-methoxy-5-nitro-benzoyl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[(2-methoxy-5-nitrophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(2-methoxy-5-nitrobenzoyl)piperazin-1-yl]methanone Traditional Name: (3-chlorophenyl)-[4-(2-methoxy-5-nitro-benzoyl)piperazino]methanone Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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