1-[(6-chloranylpyridin-2-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(6-chloranylpyridin-2-yl)amino]-3-phenyl-urea Openeye Name: 1-[(6-chloro-2-pyridyl)amino]-3-phenyl-urea CAS Name: 1-[(6-chloro-2-pyridinyl)amino]-3-phenylurea IUPAC Name: 1-[(6-chloropyridin-2-yl)amino]-3-phenylurea Traditional Name: 1-[(6-chloro-2-pyridyl)amino]-3-phenyl-urea Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=NC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=NC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4O/c13-10-7-4-8-11(15-10)16-17-12(18)14-9-5-2-1-3-6-9/h1-8H,(H,15,16)(H2,14,17,18)