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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2/C=N/NC3=NC4=CC=CC=C4N3)Cl

InChI

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