2-[4-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-1-benzofuran-2-yl]-N-phenylmethoxy-ethanimine; methanamide

Systemtic Name: 2-[4-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-1-benzofuran-2-yl]-N-phenylmethoxy-ethanimine; methanamide Openeye Name: N-benzyloxy-2-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]ethanimine; formamide CAS Name: 2-[4-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-benzofuranyl]-N-phenylmethoxyethanimine; formamide IUPAC Name: 2-[4-(3,5-dichloropyridin-4-yl)-7-methoxy-1-benzofuran-2-yl]-N-phenylmethoxyethanimine; formamide Traditional Name: (E)-benzoxy-[2-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]ethylidene]amine; formamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C=NC=C3Cl)Cl)C=C(O2)CC=NOCC4=CC=CC=C4.C(=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C=NC=C3Cl)Cl)C=C(O2)C/C=N/OCC4=CC=CC=C4.C(=O)N

InChI

InChI=1S/C23H18Cl2N2O3.CH3NO/c1-28-21-8-7-17(22-19(24)12-26-13-20(22)25)18-11-16(30-23(18)21)9-10-27-29-14-15-5-3-2-4-6-15;2-1-3/h2-8,10-13H,9,14H2,1H3;1H,(H2,2,3)/b27-10+;