1-[(Z)-[1,3-bis(oxidanylidene)-4-[2-(trifluoromethyl)phenyl]inden-2-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[1,3-bis(oxidanylidene)-4-[2-(trifluoromethyl)phenyl]inden-2-ylidene]amino]urea Openeye Name: [(Z)-[1,3-dioxo-4-[2-(trifluoromethyl)phenyl]indan-2-ylidene]amino]urea CAS Name: [(Z)-[1,3-dioxo-4-[2-(trifluoromethyl)phenyl]-2-indenylidene]amino]urea IUPAC Name: [(Z)-[1,3-dioxo-4-[2-(trifluoromethyl)phenyl]inden-2-ylidene]amino]urea Traditional Name: [(Z)-[1,3-diketo-4-[2-(trifluoromethyl)phenyl]indan-2-ylidene]amino]urea Formula: C17H10F3N3O3 MolecularWeight: 361.27481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC3=C2C(=O)C(=NNC(=O)N)C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC3=C2C(=O)/C(=N\NC(=O)N)/C3=O)C(F)(F)F

InChI

InChI=1S/C17H10F3N3O3/c18-17(19,20)11-7-2-1-4-8(11)9-5-3-6-10-12(9)15(25)13(14(10)24)22-23-16(21)26/h1-7H,(H3,21,23,26)/b22-13-