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

Systemtic Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)chromen-4-ylidene]ethanenitrile Openeye Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)chromen-4-ylidene]acetonitrile CAS Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]acetonitrile IUPAC Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)chromen-4-ylidene]acetonitrile Traditional Name: (2Z)-2-(1H-benzimidazol-2-yl)-2-[2-(4-chlorophenyl)chromen-4-ylidene]acetonitrile Formula: C24H14ClN3O MolecularWeight: 395.84046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C#N)\C3=NC4=CC=CC=C4N3)/C=C(O2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H14ClN3O/c25-16-11-9-15(10-12-16)23-13-18(17-5-1-4-8-22(17)29-23)19(14-26)24-27-20-6-2-3-7-21(20)28-24/h1-13H,(H,27,28)/b19-18-