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

Systemtic Name: 2-[3-[[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)COC3=CC(=CC=C3)Cl

InChI

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