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

Systemtic Name: N-[(Z)-(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: N-[(Z)-(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)/C(=N/NC(=O)C)/C1=O

InChI

InChI=1S/C13H14ClN3O2/c1-7(2)17-11-5-4-9(14)6-10(11)12(13(17)19)16-15-8(3)18/h4-7H,1-3H3,(H,15,18)/b16-12-