2-[[5-bromanyl-3-chloranyl-2-(2-methoxyethoxymethoxy)phenyl]methylideneamino]-2-phenyl-ethanol

Systemtic Name: 2-[[5-bromanyl-3-chloranyl-2-(2-methoxyethoxymethoxy)phenyl]methylideneamino]-2-phenyl-ethanol Openeye Name: 2-[[5-bromo-3-chloro-2-(2-methoxyethoxymethoxy)phenyl]methyleneamino]-2-phenyl-ethanol CAS Name: 2-[[5-bromo-3-chloro-2-(2-methoxyethoxymethoxy)phenyl]methylideneamino]-2-phenylethanol IUPAC Name: 2-[[5-bromo-3-chloro-2-(2-methoxyethoxymethoxy)phenyl]methylideneamino]-2-phenylethanol Traditional Name: 2-[[5-bromo-3-chloro-2-(2-methoxyethoxymethoxy)benzylidene]amino]-2-phenyl-ethanol Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1C=NC(CO)C2=CC=CC=C2)Br)Cl

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1C=NC(CO)C2=CC=CC=C2)Br)Cl

InChI

InChI=1S/C19H21BrClNO4/c1-24-7-8-25-13-26-19-15(9-16(20)10-17(19)21)11-22-18(12-23)14-5-3-2-4-6-14/h2-6,9-11,18,23H,7-8,12-13H2,1H3