2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)amino]benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OC(C)C

InChI

InChI=1S/C19H20BrClN2O3/c1-4-25-17-10-13(9-16(21)18(17)26-12(2)3)11-22-23-19(24)14-7-5-6-8-15(14)20/h5-12H,4H2,1-3H3,(H,23,24)/b22-11+