2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,6-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=CC(=C(C(=C1)Br)NCC(=O)NN=CC2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC(=O)N/N=C/C2=CC=CO2)Br

InChI

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