2-(4-chloranylphenoxy)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H19ClN4O3/c1-23(2)12-24-16-6-4-3-5-15(16)18(19(24)26)22-21-17(25)11-27-14-9-7-13(20)8-10-14/h3-10H,11-12H2,1-2H3,(H,21,25)