N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]-4-bromanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(E)-(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-3,5-dibromo-benzylidene)amino]-4-bromo-benzamide Formula: C17H13Br3N2O2 MolecularWeight: 517.00932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)Br)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=N/NC(=O)C2=CC=C(C=C2)Br)Br)Br

InChI

InChI=1S/C17H13Br3N2O2/c1-2-7-24-16-12(8-14(19)9-15(16)20)10-21-22-17(23)11-3-5-13(18)6-4-11/h2-6,8-10H,1,7H2,(H,22,23)/b21-10+