2-(2-chloranylphenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]acetamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN4O2/c20-16-6-2-4-8-18(16)26-13-19(25)23-22-11-14-12-24(10-9-21)17-7-3-1-5-15(14)17/h1-8,11-12H,10,13H2,(H,23,25)