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2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name:2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide
Openeye Name:2-(3,5-dibromo-4-methyl-anilino)-N-[(E)-2-furylmethyleneamino]acetamide
CAS Name:2-(3,5-dibromo-4-methylanilino)-N-[(E)-2-furanylmethylideneamino]acetamide
IUPAC Name:2-(3,5-dibromo-4-methylanilino)-N-[(E)-furan-2-ylmethylideneamino]acetamide
Traditional Name:2-(3,5-dibromo-4-methyl-anilino)-N-[(E)-2-furfurylideneamino]acetamide
Formula: C14H13Br2N3O2
MolecularWeight: 415.07992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NCC(=O)NN=CC2=CC=CO2)Br


Isomeric SMILES

CC1=C(C=C(C=C1Br)NCC(=O)N/N=C/C2=CC=CO2)Br


InChI

InChI=1S/C14H13Br2N3O2/c1-9-12(15)5-10(6-13(9)16)17-8-14(20)19-18-7-11-3-2-4-21-11/h2-7,17H,8H2,1H3,(H,19,20)/b18-7+


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