1-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[1-(4-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-phenyl-urea Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3/c19-13-6-8-15(9-7-13)23-11-12(10-16(23)24)17(25)21-22-18(26)20-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,21,25)(H2,20,22,26)