4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Openeye Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide CAS Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-(2-pyrrolylidenemethyl)benzohydrazide IUPAC Name: 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Traditional Name: 4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N'-(pyrrol-2-ylidenemethyl)benzohydrazide Formula: C20H17Br2N3O2 MolecularWeight: 491.17588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NNC=C3C=CC=N3)Br

InChI

InChI=1S/C20H17Br2N3O2/c1-13-9-17(21)19(18(22)10-13)27-12-14-4-6-15(7-5-14)20(26)25-24-11-16-3-2-8-23-16/h2-11,24H,12H2,1H3,(H,25,26)