2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-3-10-24-16-7-5-4-6-15(16)19(20(24)26)23-22-18(25)12-27-17-9-8-14(21)11-13(17)2/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)