4-(2-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(2-methoxy-4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4/c1-27-17-12-13(23(25)26)6-7-15(17)20-18(24)22-10-8-21(9-11-22)16-5-3-2-4-14(16)19/h2-7,12H,8-11H2,1H3,(H,20,24)