N-(2-chloranyl-5-nitro-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-(valerylamino)benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-3-4-17(23)20-13-7-5-12(6-8-13)18(24)21-16-11-14(22(25)26)9-10-15(16)19/h5-11H,2-4H2,1H3,(H,20,23)(H,21,24)