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

Systemtic Name: 5-chloranyl-N-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]butyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[(5-chloro-2-methoxy-benzoyl)amino]butyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]butyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]butyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[(5-chloro-2-methoxy-benzoyl)amino]butyl]-2-methoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-27-17-7-5-13(21)11-15(17)19(25)23-9-3-4-10-24-20(26)16-12-14(22)6-8-18(16)28-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,25)(H,24,26)