N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-[(3-bromophenyl)methoxy]benzamide Openeye Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(5-bromo-2-thienyl)methyleneamino]benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(5-bromothiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-(3-bromobenzyl)oxy-N-[(E)-(5-bromo-2-thienyl)methyleneamino]benzamide Formula: C19H14Br2N2O2S MolecularWeight: 494.19966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C19H14Br2N2O2S/c20-15-3-1-2-13(10-15)12-25-16-6-4-14(5-7-16)19(24)23-22-11-17-8-9-18(21)26-17/h1-11H,12H2,(H,23,24)/b22-11+