2-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-methoxy-4-(valerylamino)phenyl]-4-nitro-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C19H20ClN3O5/c1-3-4-5-18(24)22-16-9-6-12(10-17(16)28-2)21-19(25)14-8-7-13(23(26)27)11-15(14)20/h6-11H,3-5H2,1-2H3,(H,21,25)(H,22,24)