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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

InChI

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