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

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-methoxy-4-pentoxy-phenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-pentoxy-phenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxy-4-pentoxyphenyl)methyl]benzamide Traditional Name: N-[(4-amoxy-3-methoxy-phenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide Formula: C27H28Cl2N2O4 MolecularWeight: 515.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C27H28Cl2N2O4/c1-3-4-5-16-35-23-15-10-20(17-24(23)34-2)25(30-26(32)18-6-11-21(28)12-7-18)31-27(33)19-8-13-22(29)14-9-19/h6-15,17,25H,3-5,16H2,1-2H3,(H,30,32)(H,31,33)