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

Systemtic Name: 2-[4-[3,5-bis(chloranyl)pyridin-4-yl]-7-methoxy-1-benzofuran-2-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]ethanimine CAS Name: 2-[4-(3,5-dichloro-4-pyridinyl)-7-methoxy-2-benzofuranyl]-N-phenylmethoxyethanimine IUPAC Name: 2-[4-(3,5-dichloropyridin-4-yl)-7-methoxy-1-benzofuran-2-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[2-[4-(3,5-dichloro-4-pyridyl)-7-methoxy-benzofuran-2-yl]ethylidene]amine Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O3/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/h2-8,10-13H,9,14H2,1H3/b27-10+