N-(4-bromanyl-3-chloranyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-(valerylamino)benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O2/c1-2-3-4-17(23)21-13-7-5-12(6-8-13)18(24)22-14-9-10-15(19)16(20)11-14/h5-11H,2-4H2,1H3,(H,21,23)(H,22,24)