2-[bis(azanyl)methylideneamino]-N-(3-chlorophenyl)benzimidazole-1-carboxamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(3-chlorophenyl)benzimidazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-guanidino-benzimidazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-(diaminomethylideneamino)-1-benzimidazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(diaminomethylideneamino)benzimidazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-guanidino-benzimidazole-1-carboxamide Formula: C15H13ClN6O MolecularWeight: 328.75632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)N=C(N)N

InChI

InChI=1S/C15H13ClN6O/c16-9-4-3-5-10(8-9)19-15(23)22-12-7-2-1-6-11(12)20-14(22)21-13(17)18/h1-8H,(H,19,23)(H4,17,18,20,21)