N,N'-bis(3-bromanyl-4-methyl-phenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(3-bromanyl-4-methyl-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(3-bromo-4-methyl-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(3-bromo-4-methylphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(3-bromo-4-methyl-phenyl)-2-phenyl-malonamide Formula: C23H20Br2N2O2 MolecularWeight: 516.2251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)Br)Br

InChI

InChI=1S/C23H20Br2N2O2/c1-14-8-10-17(12-19(14)24)26-22(28)21(16-6-4-3-5-7-16)23(29)27-18-11-9-15(2)20(25)13-18/h3-13,21H,1-2H3,(H,26,28)(H,27,29)