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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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