1-(3-chloranyl-4-methoxy-phenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-26-20-10-7-14(11-17(20)22)13-23-16-8-9-18-19(12-16)25-21(24-18)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,25)