1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridyl]-3-(3-methoxyphenyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-2-oxopyridin-3-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[1-(4-chlorobenzyl)-2-keto-3-pyridyl]-3-(3-methoxyphenyl)urea Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

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