N'-[(5-bromanylindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-3,4-dimethoxy-benzohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O3/c1-24-16-6-3-11(7-17(16)25-2)18(23)22-21-10-12-9-20-15-5-4-13(19)8-14(12)15/h3-10,21H,1-2H3,(H,22,23)