2-[3-[[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-(2-chloranylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-(2-chlorophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O3/c20-15-6-2-4-8-17(15)27-12-19(26)23-22-9-13-10-24(11-18(21)25)16-7-3-1-5-14(13)16/h1-10H,11-12H2,(H2,21,25)(H,23,26)