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

Systemtic Name: 1-[(E)-[4-fluoranyl-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-fluoro-1,3-dioxo-indan-2-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(4-fluoro-1,3-dioxo-2-indenylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(4-fluoro-1,3-dioxoinden-2-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(4-fluoro-1,3-diketo-indan-2-ylidene)amino]-3-phenyl-urea Formula: C16H10FN3O3 MolecularWeight: 311.267303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C2C(=O)C3=C(C2=O)C(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/2\C(=O)C3=C(C2=O)C(=CC=C3)F

InChI

InChI=1S/C16H10FN3O3/c17-11-8-4-7-10-12(11)15(22)13(14(10)21)19-20-16(23)18-9-5-2-1-3-6-9/h1-8H,(H2,18,20,23)/b19-13+