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

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(4-heptoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-heptoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-heptoxy-3-methoxy-phenyl)methyl]benzamide Formula: C29H32Cl2N2O4 MolecularWeight: 543.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C29H32Cl2N2O4/c1-3-4-5-6-7-16-37-25-15-14-20(19-26(25)36-2)27(32-28(34)21-10-8-12-23(30)17-21)33-29(35)22-11-9-13-24(31)18-22/h8-15,17-19,27H,3-7,16H2,1-2H3,(H,32,34)(H,33,35)