N-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide

Systemtic Name: N-[(4-azanyl-2-chloranyl-phenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide Openeye Name: N-[(4-amino-2-chloro-phenyl)methyl]-2-(cyclopentylamino)-5-nitro-benzamide CAS Name: N-[(4-amino-2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide IUPAC Name: N-[(4-amino-2-chlorophenyl)methyl]-2-(cyclopentylamino)-5-nitrobenzamide Traditional Name: N-(4-amino-2-chloro-benzyl)-2-(cyclopentylamino)-5-nitro-benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c20-17-9-13(21)6-5-12(17)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,1-4,11,21H2,(H,22,25)