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

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-19-8-6-13(23)10-17(19)21(27)25-15-4-3-5-16(12-15)26-22(28)18-11-14(24)7-9-20(18)30-2/h3-12H,1-2H3,(H,25,27)(H,26,28)