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

Systemtic Name: 4-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-methoxy-4-(1-oxopentylamino)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-methoxy-4-(valerylamino)phenyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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