1-(3-chlorophenyl)-3-[(2-ethanoylpyridin-3-yl)carbonylamino]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(2-ethanoylpyridin-3-yl)carbonylamino]urea Openeye Name: 1-[(2-acetylpyridine-3-carbonyl)amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[(2-acetyl-3-pyridinyl)-oxomethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[(2-acetylpyridine-3-carbonyl)amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[(2-acetylnicotinoyl)amino]-3-(3-chlorophenyl)urea Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=N1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC=N1)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN4O3/c1-9(21)13-12(6-3-7-17-13)14(22)19-20-15(23)18-11-5-2-4-10(16)8-11/h2-8H,1H3,(H,19,22)(H2,18,20,23)