N1,N4-bis(3-chloranyl-4-methoxy-phenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-chloranyl-4-methoxy-phenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-chloro-4-methoxy-phenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-chloro-4-methoxyphenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-chloro-4-methoxyphenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-chloro-4-methoxy-phenyl)cyclohexane-1,4-dicarboxamide Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O4/c1-29-19-9-7-15(11-17(19)23)25-21(27)13-3-5-14(6-4-13)22(28)26-16-8-10-20(30-2)18(24)12-16/h7-14H,3-6H2,1-2H3,(H,25,27)(H,26,28)