N7,N16-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide

Systemtic Name: N7,N16-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Openeye Name: N7,N16-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide CAS Name: N7,N16-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide IUPAC Name: 7-N,16-N-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Traditional Name: N,N'-bis(3-chlorophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide Formula: C26H34Cl2N4O6 MolecularWeight: 569.47736

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H34Cl2N4O6/c27-21-3-1-5-23(19-21)29-25(33)31-7-11-35-15-17-37-13-9-32(10-14-38-18-16-36-12-8-31)26(34)30-24-6-2-4-22(28)20-24/h1-6,19-20H,7-18H2,(H,29,33)(H,30,34)