3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-1-naphthyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[2-(2,4-dichlorobenzyl)oxy-1-naphthyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H19Cl2N3O MolecularWeight: 484.37596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=C(C=C(C=C5)Cl)Cl)C#N

InChI

InChI=1S/C28H19Cl2N3O/c1-17-6-10-25-26(12-17)33-28(32-25)20(15-31)13-23-22-5-3-2-4-18(22)8-11-27(23)34-16-19-7-9-21(29)14-24(19)30/h2-14H,16H2,1H3,(H,32,33)