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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c22-17-9-4-8-16(12-17)14-26-11-5-10-18(20(26)28)19(27)24-25-21(29)23-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,24,27)(H2,23,25,29)