N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2/c1-25-17-5-3-2-4-16(17)21-11-18(24)23-22-10-12-9-20-15-7-6-13(19)8-14(12)15/h2-10,21-22H,11H2,1H3,(H,23,24)