N2-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanyl-N7-tridecyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanyl-N7-tridecyl-naphthalene-2,7-dicarboxamide Openeye Name: N2-(5-chloro-2,4-dimethoxy-phenyl)-3-hydroxy-N7-tridecyl-naphthalene-2,7-dicarboxamide CAS Name: N2-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-N7-tridecylnaphthalene-2,7-dicarboxamide IUPAC Name: 2-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-7-N-tridecylnaphthalene-2,7-dicarboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-hydroxy-N'-tridecyl-naphthalene-2,7-dicarboxamide Formula: C33H43ClN2O5 MolecularWeight: 583.15792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCNC(=O)C1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C33H43ClN2O5/c1-4-5-6-7-8-9-10-11-12-13-14-17-35-32(38)24-16-15-23-20-29(37)26(19-25(23)18-24)33(39)36-28-21-27(34)30(40-2)22-31(28)41-3/h15-16,18-22,37H,4-14,17H2,1-3H3,(H,35,38)(H,36,39)