2-(cyclopentylamino)-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-(cyclopentylamino)-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide Openeye Name: 2-(cyclopentylamino)-N-[(3,4-dichlorophenyl)methyl]-5-nitro-benzamide CAS Name: 2-(cyclopentylamino)-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-(cyclopentylamino)-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide Traditional Name: 2-(cyclopentylamino)-N-(3,4-dichlorobenzyl)-5-nitro-benzamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c20-16-7-5-12(9-17(16)21)11-22-19(25)15-10-14(24(26)27)6-8-18(15)23-13-3-1-2-4-13/h5-10,13,23H,1-4,11H2,(H,22,25)