2-(benzotriazol-1-yl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=N3)C1=O

InChI

InChI=1S/C18H16N6O2/c1-2-23-14-9-5-3-7-12(14)17(18(23)26)21-20-16(25)11-24-15-10-6-4-8-13(15)19-22-24/h3-10H,2,11H2,1H3,(H,20,25)