N-[(2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-2-(cyclopentylamino)-5-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c20-17-8-4-1-5-13(17)12-21-19(24)16-11-15(23(25)26)9-10-18(16)22-14-6-2-3-7-14/h1,4-5,8-11,14,22H,2-3,6-7,12H2,(H,21,24)