2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C14H12BrN3O4/c15-13-4-2-10(22-13)6-17-18-14(19)7-16-9-1-3-11-12(5-9)21-8-20-11/h1-6,16H,7-8H2,(H,18,19)/b17-6+