5-chloranyl-N-[7-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]heptyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[7-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]heptyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[7-[(5-chloro-2-methoxy-benzoyl)amino]heptyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[7-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]heptyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[7-[(5-chloro-2-methoxybenzoyl)amino]heptyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[7-[(5-chloro-2-methoxy-benzoyl)amino]heptyl]-2-methoxy-benzamide Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O4/c1-30-20-10-8-16(24)14-18(20)22(28)26-12-6-4-3-5-7-13-27-23(29)19-15-17(25)9-11-21(19)31-2/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,26,28)(H,27,29)