N-[(Z)-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: N-[(Z)-(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C12H12ClN3O2/c1-3-16-10-5-4-8(13)6-9(10)11(12(16)18)15-14-7(2)17/h4-6H,3H2,1-2H3,(H,14,17)/b15-11-