N'-(3-bromanyl-4-methyl-phenyl)-N-(4-bromanyl-3-methyl-phenyl)hexanediamide

Systemtic Name: N'-(3-bromanyl-4-methyl-phenyl)-N-(4-bromanyl-3-methyl-phenyl)hexanediamide Openeye Name: N'-(3-bromo-4-methyl-phenyl)-N-(4-bromo-3-methyl-phenyl)hexanediamide CAS Name: N'-(3-bromo-4-methylphenyl)-N-(4-bromo-3-methylphenyl)hexanediamide IUPAC Name: N'-(3-bromo-4-methylphenyl)-N-(4-bromo-3-methylphenyl)hexanediamide Traditional Name: N'-(3-bromo-4-methyl-phenyl)-N-(4-bromo-3-methyl-phenyl)adipamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O2/c1-13-7-8-16(12-18(13)22)24-20(26)6-4-3-5-19(25)23-15-9-10-17(21)14(2)11-15/h7-12H,3-6H2,1-2H3,(H,23,25)(H,24,26)