2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C17H16Br2N2O2 MolecularWeight: 440.12914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/CC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O2/c1-12-9-14(18)10-15(19)17(12)23-11-16(22)21-20-8-7-13-5-3-2-4-6-13/h2-6,8-10H,7,11H2,1H3,(H,21,22)/b20-8+