2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(1-methylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(Z)-(1-methylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(1-methylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(1-methyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(Z)-(1-methylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(Z)-(1-methylindol-3-yl)methyleneamino]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C\C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-8-16(9-14(2)20(13)21)26-12-19(25)23-22-10-15-11-24(3)18-7-5-4-6-17(15)18/h4-11H,12H2,1-3H3,(H,23,25)/b22-10-