6-chloranyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-[(Z)-(5-methyl-2-furyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[(Z)-(5-methyl-2-furyl)methyleneamino]amine Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN4O/c1-8-2-4-10(19-8)7-15-18-13-16-11-5-3-9(14)6-12(11)17-13/h2-7H,1H3,(H2,16,17,18)/b15-7-