N-(3-chlorophenyl)-3-[[4-(2,5-dimethoxyphenyl)carbonylphenyl]carbonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[[4-(2,5-dimethoxyphenyl)carbonylphenyl]carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[[4-[(2,5-dimethoxyphenyl)-oxomethyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[4-(2,5-dimethoxybenzoyl)benzoyl]amino]benzamide Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H23ClN2O5/c1-36-24-13-14-26(37-2)25(17-24)27(33)18-9-11-19(12-10-18)28(34)31-22-7-3-5-20(15-22)29(35)32-23-8-4-6-21(30)16-23/h3-17H,1-2H3,(H,31,34)(H,32,35)