5-chloranyl-N-[3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-chloro-4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-chloro-4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-chloro-4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-chloro-4-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C22H17Cl3N2O4 MolecularWeight: 479.74038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C22H17Cl3N2O4/c1-30-19-7-3-12(23)9-15(19)21(28)26-14-5-6-18(17(25)11-14)27-22(29)16-10-13(24)4-8-20(16)31-2/h3-11H,1-2H3,(H,26,28)(H,27,29)