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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(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=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)COC3=CC=C(C=C3)Cl

InChI

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