4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(4-hexoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide Formula: C28H30Cl2N2O4 MolecularWeight: 529.4548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C28H30Cl2N2O4/c1-3-4-5-6-17-36-24-16-11-21(18-25(24)35-2)26(31-27(33)19-7-12-22(29)13-8-19)32-28(34)20-9-14-23(30)15-10-20/h7-16,18,26H,3-6,17H2,1-2H3,(H,31,33)(H,32,34)