2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide CAS Name: 2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 2-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(2-chlorophenyl)propionamide Formula: C19H20Cl2N4O3 MolecularWeight: 423.2931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20Cl2N4O3/c1-13(19(26)22-16-5-3-2-4-15(16)21)23-8-10-24(11-9-23)17-7-6-14(20)12-18(17)25(27)28/h2-7,12-13H,8-11H2,1H3,(H,22,26)