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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-(2-methoxyphenyl)urea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-(2-methoxyphenyl)urea CAS Name: 1-[[[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-(2-methoxyphenyl)urea Traditional Name: 1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-(2-methoxyphenyl)urea Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NNC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-30-18-10-3-2-9-17(18)23-21(29)25-24-19(27)16-8-5-11-26(20(16)28)13-14-6-4-7-15(22)12-14/h2-12H,13H2,1H3,(H,24,27)(H2,23,25,29)