N1,N2-bis(4-iodanyl-2-methyl-phenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-iodanyl-2-methyl-phenyl)-3-methylidene-cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-iodo-2-methyl-phenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis(4-iodo-2-methylphenyl)-3-methylenecyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-iodo-2-methylphenyl)-3-methylidenecyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis(4-iodo-2-methyl-phenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C20H18I2N2O2 MolecularWeight: 572.17806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18I2N2O2/c1-10-8-13(21)4-6-15(10)23-19(25)17-12(3)18(17)20(26)24-16-7-5-14(22)9-11(16)2/h4-9,17-18H,3H2,1-2H3,(H,23,25)(H,24,26)