1-(2-chlorophenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]propyl]urea CAS Name: 1-(2-chlorophenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(4-oxo-1,2,3-benzotriazin-3-yl)butan-2-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-[1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]propyl]urea Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC(CN1C(=O)C2=CC=CC=C2N=N1)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN5O2/c1-2-12(20-18(26)21-16-10-6-4-8-14(16)19)11-24-17(25)13-7-3-5-9-15(13)22-23-24/h3-10,12H,2,11H2,1H3,(H2,20,21,26)