2-(benzotriazol-1-yl)-N-[(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H13N5O3/c24-17(10-23-15-7-3-2-6-14(15)20-22-23)21-19-9-12-11-26-16-8-4-1-5-13(16)18(12)25/h1-9,11H,10H2,(H,21,24)