N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(Z)-1-(4-chloranylpyridin-2-yl)ethylideneamino]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(4-chloro-2-pyridyl)ethylideneamino]-1-methyl-benzimidazol-2-amine CAS Name: N-[(Z)-1-(4-chloro-2-pyridinyl)ethylideneamino]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(Z)-1-(4-chloropyridin-2-yl)ethylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: [(Z)-1-(4-chloro-2-pyridyl)ethylideneamino]-(1-methylbenzimidazol-2-yl)amine Formula: C15H14ClN5 MolecularWeight: 299.75816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1C)C3=NC=CC(=C3)Cl

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1C)/C3=NC=CC(=C3)Cl

InChI

InChI=1S/C15H14ClN5/c1-10(13-9-11(16)7-8-17-13)19-20-15-18-12-5-3-4-6-14(12)21(15)2/h3-9H,1-2H3,(H,18,20)/b19-10-