(1E)-1-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-(3-chlorophenyl)urea

Systemtic Name: (1E)-1-[azanyl-(1H-benzimidazol-2-ylamino)methylidene]-3-(3-chlorophenyl)urea Openeye Name: (1E)-1-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-(3-chlorophenyl)urea CAS Name: (1E)-1-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-(3-chlorophenyl)urea IUPAC Name: (1E)-1-[amino-(1H-benzimidazol-2-ylamino)methylidene]-3-(3-chlorophenyl)urea Traditional Name: (1E)-1-[amino-(1H-benzimidazol-2-ylamino)methylene]-3-(3-chlorophenyl)urea Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=NC(=O)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/C(=N/C(=O)NC3=CC(=CC=C3)Cl)/N

InChI

InChI=1S/C15H13ClN6O/c16-9-4-3-5-10(8-9)18-15(23)22-13(17)21-14-19-11-6-1-2-7-12(11)20-14/h1-8H,(H5,17,18,19,20,21,22,23)