2-(benzotriazol-1-yl)-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O3/c1-18(16(26)20-17(27)21-18)11-5-4-6-12(9-11)19-15(25)10-24-14-8-3-2-7-13(14)22-23-24/h2-9H,10H2,1H3,(H,19,25)(H2,20,21,26,27)