2,4-bis(chloranyl)-N-[4-[5-(3-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[4-[5-(3-methoxyphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[5-[(3-methoxyphenyl)-oxomethyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-[5-(3-methoxybenzoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-(5-m-anisoyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl)phenyl]benzamide Formula: C28H22Cl2N2O4 MolecularWeight: 521.39128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C=C(O3)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H22Cl2N2O4/c1-35-22-4-2-3-18(13-22)28(34)32-12-11-25-19(16-32)14-26(36-25)17-5-8-21(9-6-17)31-27(33)23-10-7-20(29)15-24(23)30/h2-10,13-15H,11-12,16H2,1H3,(H,31,33)