2-(benzotriazol-1-yl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]acetamide Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H13N5O2/c26-17(11-25-16-10-2-1-9-15(16)21-24-25)22-23-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)27/h1-10H,11H2,(H,22,26)/b23-19+