N-[(E)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-(3-chlorophenyl)ethylideneamino]amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN4/c1-10(11-5-4-6-12(16)9-11)19-20-15-17-13-7-2-3-8-14(13)18-15/h2-9H,1H3,(H2,17,18,20)/b19-10+