N,N'-bis(4-bromanyl-3-chloranyl-phenyl)hexanediamide

Systemtic Name: N,N'-bis(4-bromanyl-3-chloranyl-phenyl)hexanediamide Openeye Name: N,N'-bis(4-bromo-3-chloro-phenyl)hexanediamide CAS Name: N,N'-bis(4-bromo-3-chlorophenyl)hexanediamide IUPAC Name: N,N'-bis(4-bromo-3-chlorophenyl)hexanediamide Traditional Name: N,N'-bis(4-bromo-3-chloro-phenyl)adipamide Formula: C18H16Br2Cl2N2O2 MolecularWeight: 523.04584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)Br)Cl)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)Br)Cl)Cl)Br

InChI

InChI=1S/C18H16Br2Cl2N2O2/c19-13-7-5-11(9-15(13)21)23-17(25)3-1-2-4-18(26)24-12-6-8-14(20)16(22)10-12/h5-10H,1-4H2,(H,23,25)(H,24,26)