2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methoxy-phenoxy]-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methoxyphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methoxy-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3OC)Br)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3OC)Br)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-11-14(13-5-3-4-6-16(13)23-11)9-22-24-18(25)10-27-19-15(21)7-12(20)8-17(19)26-2/h3-9,22H,10H2,1-2H3,(H,24,25)