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

Systemtic Name: N1,N3-bis(4-bromanyl-3-methyl-phenyl)cyclohexane-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromo-3-methyl-phenyl)cyclohexane-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromo-3-methylphenyl)cyclohexane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromo-3-methylphenyl)cyclohexane-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromo-3-methyl-phenyl)cyclohexane-1,3-dicarboxamide Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCCC(C2)C(=O)NC3=CC(=C(C=C3)Br)C)Br

InChI

InChI=1S/C22H24Br2N2O2/c1-13-10-17(6-8-19(13)23)25-21(27)15-4-3-5-16(12-15)22(28)26-18-7-9-20(24)14(2)11-18/h6-11,15-16H,3-5,12H2,1-2H3,(H,25,27)(H,26,28)