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3-phenyl-6-phenylazanyl-1H-benzimidazol-2-one

3-phenyl-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name:3-phenyl-6-phenylazanyl-1H-benzimidazol-2-one
Openeye Name:6-anilino-3-phenyl-1H-benzimidazol-2-one
CAS Name:6-anilino-3-phenyl-1H-benzimidazol-2-one
IUPAC Name:6-anilino-3-phenyl-1H-benzimidazol-2-one
Traditional Name:6-anilino-3-phenyl-1H-benzimidazol-2-one
Formula: C19H15N3O
MolecularWeight: 301.3419
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)C4=CC=CC=C4


InChI

InChI=1S/C19H15N3O/c23-19-21-17-13-15(20-14-7-3-1-4-8-14)11-12-18(17)22(19)16-9-5-2-6-10-16/h1-13,20H,(H,21,23)


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