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

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]-2-bromo-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrClN2O3/c1-2-29-21-13-17(14-26-27-23(28)18-10-6-7-11-19(18)24)12-20(25)22(21)30-15-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H,27,28)/b26-14+