N-(3-bromophenyl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(3-bromophenyl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(3-bromophenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(3-bromophenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(3-bromophenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(3-bromophenyl)-4-(4-chlorophenoxy)butyramide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNO2/c17-12-3-1-4-14(11-12)19-16(20)5-2-10-21-15-8-6-13(18)7-9-15/h1,3-4,6-9,11H,2,5,10H2,(H,19,20)