2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H18ClN3O3/c1-11-8-13(9-12(2)17(11)20)26-10-16(24)21-22-18-14-6-4-5-7-15(14)23(3)19(18)25/h4-9H,10H2,1-3H3,(H,21,24)/b22-18+