6-azanyl-3-(4-chloranyl-2-methyl-phenyl)-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-3-(4-chloranyl-2-methyl-phenyl)-1H-benzimidazol-2-one Openeye Name: 6-amino-3-(4-chloro-2-methyl-phenyl)-1H-benzimidazol-2-one CAS Name: 6-amino-3-(4-chloro-2-methylphenyl)-1H-benzimidazol-2-one IUPAC Name: 6-amino-3-(4-chloro-2-methylphenyl)-1H-benzimidazol-2-one Traditional Name: 6-amino-3-(4-chloro-2-methyl-phenyl)-1H-benzimidazol-2-one Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C3=C(C=C(C=C3)N)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C3=C(C=C(C=C3)N)NC2=O

InChI

InChI=1S/C14H12ClN3O/c1-8-6-9(15)2-4-12(8)18-13-5-3-10(16)7-11(13)17-14(18)19/h2-7H,16H2,1H3,(H,17,19)