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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)OC

InChI

InChI=1S/C19H20BrClN2O3/c1-3-4-5-18(24)23-16-9-7-13(11-17(16)26-2)22-19(25)14-10-12(20)6-8-15(14)21/h6-11H,3-5H2,1-2H3,(H,22,25)(H,23,24)