1-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[2-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-phenylurea Traditional Name: 1-[2-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-phenyl-urea Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CNC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-12-9-14(7-8-15(12)19)27-11-17(25)23-22-16(24)10-20-18(26)21-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,24)(H,23,25)(H2,20,21,26)