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3-[(4-chlorophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

3-[(4-chlorophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name:3-[(4-chlorophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one
Openeye Name:6-anilino-3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one
CAS Name:6-anilino-3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one
IUPAC Name:6-anilino-3-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-one
Traditional Name:6-anilino-3-(4-chlorobenzyl)-1H-benzimidazol-2-one
Formula: C20H16ClN3O
MolecularWeight: 349.81354
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H16ClN3O/c21-15-8-6-14(7-9-15)13-24-19-11-10-17(12-18(19)23-20(24)25)22-16-4-2-1-3-5-16/h1-12,22H,13H2,(H,23,25)


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