N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazino]propionamide Formula: C20H19Cl2N5O3 MolecularWeight: 448.30256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19Cl2N5O3/c1-13(20(28)24-16-4-2-14(12-23)17(22)11-16)25-6-8-26(9-7-25)18-5-3-15(21)10-19(18)27(29)30/h2-5,10-11,13H,6-9H2,1H3,(H,24,28)