1-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[5,6-bis(chloranyl)pyridin-3-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[(5,6-dichloropyridine-3-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(5,6-dichloro-3-pyridinyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(5,6-dichloropyridine-3-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(5,6-dichloronicotinoyl)amino]-3-phenyl-urea Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O2/c14-10-6-8(7-16-11(10)15)12(20)18-19-13(21)17-9-4-2-1-3-5-9/h1-7H,(H,18,20)(H2,17,19,21)