1-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2,6-difluorophenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2,6-difluorophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2,6-difluorobenzylidene)amino]-3-phenyl-urea Formula: C14H11F2N3O MolecularWeight: 275.253446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=C(C=CC=C2F)F

InChI

InChI=1S/C14H11F2N3O/c15-12-7-4-8-13(16)11(12)9-17-19-14(20)18-10-5-2-1-3-6-10/h1-9H,(H2,18,19,20)/b17-9-