1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2,6-dimethylphenyl)urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridyl]-3-(2,6-dimethylphenyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2,6-dimethylphenyl)urea Traditional Name: 1-[1-(4-chlorobenzyl)-2-keto-3-pyridyl]-3-(2,6-dimethylphenyl)urea Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-5-3-6-15(2)19(14)24-21(27)23-18-7-4-12-25(20(18)26)13-16-8-10-17(22)11-9-16/h3-12H,13H2,1-2H3,(H2,23,24,27)