N1,N3-bis(4-bromanyl-2-methyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-bromanyl-2-methyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromo-2-methyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromo-2-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromo-2-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromo-2-methyl-phenyl)isophthalamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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