5-[(4-chlorophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-chlorophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-chlorophenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-chlorophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-chlorophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-chlorobenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-10-3-1-9(2-4-10)8-16-11-5-6-12-13(7-11)18-14(19)17-12/h1-8H,(H2,17,18,19)