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

Systemtic Name: 1-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]urea Openeye Name: [3-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]urea CAS Name: [3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]urea IUPAC Name: [3-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]urea Traditional Name: [3-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-keto-1-phenyl-propyl]urea Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)N)Cl

InChI

InChI=1S/C19H21ClN4O4/c1-12-9-14(7-8-15(12)20)28-11-18(26)24-23-17(25)10-16(22-19(21)27)13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H,23,25)(H,24,26)(H3,21,22,27)