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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=C(C=C2)C#N)Cl)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19Cl2N5O3/c21-15-2-4-18(19(11-15)27(29)30)26-9-7-25(8-10-26)6-5-20(28)24-16-3-1-14(13-23)17(22)12-16/h1-4,11-12H,5-10H2,(H,24,28)