2-(4-chlorophenyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N/NC(=O)CC3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C19H14ClN3O2/c1-2-11-23-16-6-4-3-5-15(16)18(19(23)25)22-21-17(24)12-13-7-9-14(20)10-8-13/h1,3-10H,11-12H2,(H,21,24)/b22-18-