2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-ethanimine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-ethanimine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-ethanimine CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylethanimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylethanimine Traditional Name: (Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]-[(E)-(4-chlorobenzylidene)amino]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)Cl)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\N=C\C2=CC=C(C=C2)Cl)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17ClN4/c23-18-12-10-16(11-13-18)15-24-27-21(17-6-2-1-3-7-17)14-22-25-19-8-4-5-9-20(19)26-22/h1-13,15H,14H2,(H,25,26)/b24-15+,27-21-