1-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-3-phenyl-urea CAS Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-phenylurea Traditional Name: 1-[1-(2,6-dichlorobenzyl)-2-keto-3-pyridyl]-3-phenyl-urea Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c20-15-8-4-9-16(21)14(15)12-24-11-5-10-17(18(24)25)23-19(26)22-13-6-2-1-3-7-13/h1-11H,12H2,(H2,22,23,26)