N,N'-bis(2-bromanyl-4-methyl-phenyl)butanediamide

Systemtic Name: N,N'-bis(2-bromanyl-4-methyl-phenyl)butanediamide Openeye Name: N,N'-bis(2-bromo-4-methyl-phenyl)butanediamide CAS Name: N,N'-bis(2-bromo-4-methylphenyl)butanediamide IUPAC Name: N,N'-bis(2-bromo-4-methylphenyl)butanediamide Traditional Name: N,N'-bis(2-bromo-4-methyl-phenyl)succinamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)C)Br)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-11-3-5-15(13(19)9-11)21-17(23)7-8-18(24)22-16-6-4-12(2)10-14(16)20/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)