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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxo-pyridine-3-carbonyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[1-(3-chlorobenzyl)-2-keto-nicotinoyl]amino]-3-(p-tolyl)urea Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-14-7-9-17(10-8-14)23-21(29)25-24-19(27)18-6-3-11-26(20(18)28)13-15-4-2-5-16(22)12-15/h2-12H,13H2,1H3,(H,24,27)(H2,23,25,29)