N1,N2-bis(2-bromanyl-4-methyl-phenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-bromanyl-4-methyl-phenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-bromo-4-methyl-phenyl)phthalamide CAS Name: N1,N2-bis(2-bromo-4-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-bromo-4-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-bromo-4-methyl-phenyl)phthalamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C)Br)Br

InChI

InChI=1S/C22H18Br2N2O2/c1-13-7-9-19(17(23)11-13)25-21(27)15-5-3-4-6-16(15)22(28)26-20-10-8-14(2)12-18(20)24/h3-12H,1-2H3,(H,25,27)(H,26,28)