2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]acetonitrile Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H16ClN3O/c1-15-6-11-23-19(12-15)18(13-24(30-23)16-7-9-17(26)10-8-16)20(14-27)25-28-21-4-2-3-5-22(21)29-25/h2-13H,1H3,(H,28,29)