N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(3-methoxyphenyl)methanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-m-anisylidene-amine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O/c1-27-16-4-2-3-13(9-16)12-24-15-6-8-19-20(11-15)26-21(25-19)17-7-5-14(22)10-18(17)23/h2-12H,1H3,(H,25,26)