[4-(2-chlorophenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c1-20-15-7-6-13(12-17(15)23(25)26)18(24)22-10-8-21(9-11-22)16-5-3-2-4-14(16)19/h2-7,12,20H,8-11H2,1H3