N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-2-(2-chlorobenzyl)oxy-benzamide Formula: C28H22BrClN2O3 MolecularWeight: 549.84288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C28H22BrClN2O3/c29-24-16-21(14-15-27(24)34-18-20-8-2-1-3-9-20)17-31-32-28(33)23-11-5-7-13-26(23)35-19-22-10-4-6-12-25(22)30/h1-17H,18-19H2,(H,32,33)/b31-17+