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

Systemtic Name: 3-[(3-chlorophenyl)methyl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-[(3-chlorophenyl)methyl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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