N-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-benzyloxy-3,5-dibromo-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3,5-dibromo-4-phenylmethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-benzoxy-3,5-dibromo-benzylidene)amino]cyclopropanecarboxamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16Br2N2O2/c19-15-8-13(10-21-22-18(23)14-6-7-14)9-16(20)17(15)24-11-12-4-2-1-3-5-12/h1-5,8-10,14H,6-7,11H2,(H,22,23)/b21-10+