2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=C(N(C3=CC=CC=C32)C)C)Cl

InChI

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