[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-p-phenetyl-methanone Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c1-2-27-15-8-6-14(7-9-15)19(24)22-12-10-21(11-13-22)18-16(20)4-3-5-17(18)23(25)26/h3-9H,2,10-13H2,1H3