1-[(4E)-4-[[(3-chlorophenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-yl]-3-phenyl-1-(phenylcarbamoyl)urea

Systemtic Name: 1-[(4E)-4-[[(3-chlorophenyl)amino]-nitroso-methylidene]-1,2,5-oxadiazol-3-yl]-3-phenyl-1-(phenylcarbamoyl)urea Openeye Name: 1-[(4E)-4-[(3-chloroanilino)-nitroso-methylene]-1,2,5-oxadiazol-3-yl]-3-phenyl-1-(phenylcarbamoyl)urea CAS Name: 1-[anilino(oxo)methyl]-1-[(4E)-4-[(3-chloroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]-3-phenylurea IUPAC Name: 1-[(4E)-4-[(3-chloroanilino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]-3-phenyl-1-(phenylcarbamoyl)urea Traditional Name: 1-[(4E)-4-[(3-chloroanilino)-nitroso-methylene]furazan-3-yl]-3-phenyl-1-(phenylcarbamoyl)urea Formula: C23H18ClN7O4 MolecularWeight: 491.88652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C2=NONC2=C(NC3=CC(=CC=C3)Cl)N=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C\2=NON/C2=C(\NC3=CC(=CC=C3)Cl)/N=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN7O4/c24-15-8-7-13-18(14-15)25-20(28-34)19-21(30-35-29-19)31(22(32)26-16-9-3-1-4-10-16)23(33)27-17-11-5-2-6-12-17/h1-14,25,29H,(H,26,32)(H,27,33)/b20-19+