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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-12(2)23-16-6-4-3-5-15(16)18(19(23)25)22-21-17(24)11-26-14-9-7-13(20)8-10-14/h3-10,12H,11H2,1-2H3,(H,21,24)/b22-18+