1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-oxidanylidene-imidazolidin-4-ylidene]-3-phenyl-urea

Systemtic Name: 1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-oxidanylidene-imidazolidin-4-ylidene]-3-phenyl-urea Openeye Name: 1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-oxo-imidazolidin-4-ylidene]-3-phenyl-urea CAS Name: 1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-oxo-4-imidazolidinylidene]-3-phenylurea IUPAC Name: 1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-oxoimidazolidin-4-ylidene]-3-phenylurea Traditional Name: 1-[3-(4-chlorophenyl)-1-(cyanomethyl)-2-keto-imidazolidin-4-ylidene]-3-phenyl-urea Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)NC2=CC=CC=C2)N(C(=O)N1CC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NC(=O)NC2=CC=CC=C2)N(C(=O)N1CC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O2/c19-13-6-8-15(9-7-13)24-16(12-23(11-10-20)18(24)26)22-17(25)21-14-4-2-1-3-5-14/h1-9H,11-12H2,(H,21,25)