3-chloranyl-N-[7-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]heptyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[7-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]heptyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[7-[(3-chloro-4-methoxy-benzoyl)amino]heptyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[7-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]heptyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[7-[(3-chloro-4-methoxybenzoyl)amino]heptyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[7-[(3-chloro-4-methoxy-benzoyl)amino]heptyl]-4-methoxy-benzamide Formula: C23H28Cl2N2O4 MolecularWeight: 467.38542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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