2-bromanyl-N,N'-bis(2,4-dimethylphenyl)propanediamide

Systemtic Name: 2-bromanyl-N,N'-bis(2,4-dimethylphenyl)propanediamide Openeye Name: 2-bromo-N,N'-bis(2,4-dimethylphenyl)propanediamide CAS Name: 2-bromo-N,N'-bis(2,4-dimethylphenyl)propanediamide IUPAC Name: 2-bromo-N,N'-bis(2,4-dimethylphenyl)propanediamide Traditional Name: 2-bromo-N,N'-bis(2,4-dimethylphenyl)malonamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-11-5-7-15(13(3)9-11)21-18(23)17(20)19(24)22-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3,(H,21,23)(H,22,24)