3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-phenoxyphenyl)methyl]benzamide Openeye Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(3-phenoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-phenoxyphenyl)methyl]benzamide Formula: C27H20Cl2N2O3 MolecularWeight: 491.3653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H20Cl2N2O3/c28-21-10-4-8-19(15-21)26(32)30-25(31-27(33)20-9-5-11-22(29)16-20)18-7-6-14-24(17-18)34-23-12-2-1-3-13-23/h1-17,25H,(H,30,32)(H,31,33)