1-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[1-(2-chlorobenzyl)-2-keto-3-pyridyl]-3-(2-methoxyphenyl)urea Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-18-11-5-4-9-16(18)22-20(26)23-17-10-6-12-24(19(17)25)13-14-7-2-3-8-15(14)21/h2-12H,13H2,1H3,(H2,22,23,26)