2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O2/c1-11-14(13-4-2-3-5-16(13)22-11)9-21-23-18(24)10-25-17-7-6-12(20)8-15(17)19/h2-9,21H,10H2,1H3,(H,23,24)