(1S,2R)-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H15BrN2O3/c19-15-8-17-16(23-10-24-17)6-12(15)9-20-21-18(22)14-7-13(14)11-4-2-1-3-5-11/h1-6,8-9,13-14H,7,10H2,(H,21,22)/b20-9+/t13-,14-/m0/s1