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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C2CC(=O)NC3=CC=CC=C3)C(=O)NC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(C2CC(=O)NC3=CC=CC=C3)C(=O)NC4=C(C=NC=C4Cl)Cl

InChI

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