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

Systemtic Name: 3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide Openeye Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide CAS Name: 3-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(3-chlorophenyl)propanamide IUPAC Name: 3-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(3-chlorophenyl)propanamide Traditional Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-(3-chlorophenyl)propionamide Formula: C19H20Cl2N4O3 MolecularWeight: 423.2931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O3/c20-14-2-1-3-16(12-14)22-19(26)6-7-23-8-10-24(11-9-23)17-5-4-15(21)13-18(17)25(27)28/h1-5,12-13H,6-11H2,(H,22,26)