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

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(4-hexoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-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(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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