1-(3-chlorophenyl)-3-[2-[(5-methylpyridin-2-yl)carbamoylamino]ethanoylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[2-[(5-methylpyridin-2-yl)carbamoylamino]ethanoylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-[(5-methyl-2-pyridyl)carbamoylamino]acetyl]amino]urea CAS Name: 1-[2-[[(3-chloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]-3-(5-methyl-2-pyridinyl)urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-[(5-methylpyridin-2-yl)carbamoylamino]acetyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[2-[(5-methyl-2-pyridyl)carbamoylamino]acetyl]amino]urea Formula: C16H17ClN6O3 MolecularWeight: 376.79758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN6O3/c1-10-5-6-13(18-8-10)21-15(25)19-9-14(24)22-23-16(26)20-12-4-2-3-11(17)7-12/h2-8H,9H2,1H3,(H,22,24)(H2,20,23,26)(H2,18,19,21,25)