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

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

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

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