N'-[(2-chloranylindol-3-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[(2-chloranylindol-3-ylidene)methyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[(2-chloro-3-indolylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC=C2C3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC=C2C3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-25-16-8-7-12(9-17(16)26-2)10-18(24)23-21-11-14-13-5-3-4-6-15(13)22-19(14)20/h3-9,11,21H,10H2,1-2H3,(H,23,24)