N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-2,3-dihydro-1-benzofuran-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-2,3-dihydro-1-benzofuran-4-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-(3,5-dichloro-4-pyridyl)-7-methoxy-2,3-dihydrobenzofuran-4-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-(3,5-dichloro-4-pyridinyl)-7-methoxy-2,3-dihydrobenzofuran-4-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-(3,5-dichloropyridin-4-yl)-7-methoxy-2,3-dihydro-1-benzofuran-4-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-(3,5-dichloro-4-pyridyl)-7-methoxy-coumaran-4-carboxamide Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C(CO2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C(CO2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2N3O4/c1-31-18-8-7-15(23(30)28-21-16(24)10-26-11-17(21)25)20-13(12-32-22(18)20)9-19(29)27-14-5-3-2-4-6-14/h2-8,10-11,13H,9,12H2,1H3,(H,27,29)(H,26,28,30)