2-(2-chloranylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-15(14-7-3-5-9-17(14)23(13)2)11-21-22-19(24)12-25-18-10-6-4-8-16(18)20/h3-11H,12H2,1-2H3,(H,22,24)/b21-11+