2-(3-chloranylphenoxy)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C(=O)N2CCCC#N

InChI

InChI=1S/C20H17ClN4O3/c21-14-6-5-7-15(12-14)28-13-18(26)23-24-19-16-8-1-2-9-17(16)25(20(19)27)11-4-3-10-22/h1-2,5-9,12H,3-4,11,13H2,(H,23,26)