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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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