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

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-2,4-dichloro-benzamide Formula: C22H17BrCl2N2O3 MolecularWeight: 508.19198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H17BrCl2N2O3/c1-29-20-10-15(9-18(23)21(20)30-13-14-5-3-2-4-6-14)12-26-27-22(28)17-8-7-16(24)11-19(17)25/h2-12H,13H2,1H3,(H,27,28)/b26-12+