4-[5-(4-bromophenyl)pentanoylamino]-2-chloranyl-benzamide

Systemtic Name: 4-[5-(4-bromophenyl)pentanoylamino]-2-chloranyl-benzamide Openeye Name: 4-[5-(4-bromophenyl)pentanoylamino]-2-chloro-benzamide CAS Name: 4-[[5-(4-bromophenyl)-1-oxopentyl]amino]-2-chlorobenzamide IUPAC Name: 4-[5-(4-bromophenyl)pentanoylamino]-2-chlorobenzamide Traditional Name: 4-[5-(4-bromophenyl)pentanoylamino]-2-chloro-benzamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CCCCC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl)Br

InChI

InChI=1S/C18H18BrClN2O2/c19-13-7-5-12(6-8-13)3-1-2-4-17(23)22-14-9-10-15(18(21)24)16(20)11-14/h5-11H,1-4H2,(H2,21,24)(H,22,23)