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

Systemtic Name: 5-chloranyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]propyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]propyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]propyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-[(5-chloro-2-methoxybenzoyl)amino]propyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[(5-chloro-2-methoxy-benzoyl)amino]propyl]-2-methoxy-benzamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20Cl2N2O4/c1-26-16-6-4-12(20)10-14(16)18(24)22-8-3-9-23-19(25)15-11-13(21)5-7-17(15)27-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,24)(H,23,25)