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

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2,4-dichloro-benzamide Formula: C23H19BrCl2N2O3 MolecularWeight: 522.21856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrCl2N2O3/c1-2-30-21-11-16(10-19(24)22(21)31-14-15-6-4-3-5-7-15)13-27-28-23(29)18-9-8-17(25)12-20(18)26/h3-13H,2,14H2,1H3,(H,28,29)/b27-13-