N-[3,5-bis(chloranyl)pyridin-4-yl]-8-(cyclopentylcarbamoylamino)-4-methoxy-dibenzofuran-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-(cyclopentylcarbamoylamino)-4-methoxy-dibenzofuran-1-carboxamide Openeye Name: 8-(cyclopentylcarbamoylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide CAS Name: 8-[[(cyclopentylamino)-oxomethyl]amino]-N-(3,5-dichloro-4-pyridinyl)-4-methoxy-1-dibenzofurancarboxamide IUPAC Name: 8-(cyclopentylcarbamoylamino)-N-(3,5-dichloropyridin-4-yl)-4-methoxydibenzofuran-1-carboxamide Traditional Name: 8-(cyclopentylcarbamoylamino)-N-(3,5-dichloro-4-pyridyl)-4-methoxy-dibenzofuran-1-carboxamide Formula: C25H22Cl2N4O4 MolecularWeight: 513.37258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(O2)C=CC(=C4)NC(=O)NC5CCCC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C4=C(O2)C=CC(=C4)NC(=O)NC5CCCC5

InChI

InChI=1S/C25H22Cl2N4O4/c1-34-20-9-7-15(24(32)31-22-17(26)11-28-12-18(22)27)21-16-10-14(6-8-19(16)35-23(20)21)30-25(33)29-13-4-2-3-5-13/h6-13H,2-5H2,1H3,(H,28,31,32)(H2,29,30,33)