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

Systemtic Name: 5-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-methyl-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[(5-chloro-2-methoxy-benzoyl)amino]-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[(5-chloro-2-methoxybenzoyl)amino]-4-methylphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[(5-chloro-2-methoxy-benzoyl)amino]-4-methyl-phenyl]-2-methoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-13-4-7-18(26-22(28)16-11-14(24)5-8-20(16)30-2)19(10-13)27-23(29)17-12-15(25)6-9-21(17)31-3/h4-12H,1-3H3,(H,26,28)(H,27,29)