N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]amine Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O/c22-17-11-9-15(10-12-17)14-27-20-8-4-1-5-16(20)13-23-26-21-24-18-6-2-3-7-19(18)25-21/h1-13H,14H2,(H2,24,25,26)/b23-13+