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

Systemtic Name: (2Z)-2-[2-(4-chlorophenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)ethanenitrile Openeye Name: (2Z)-2-[2-(4-chlorophenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile CAS Name: (2Z)-2-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-2-(1-methyl-2-benzimidazolyl)acetonitrile IUPAC Name: (2Z)-2-[2-(4-chlorophenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Traditional Name: (2Z)-2-[2-(4-chlorophenyl)chromen-4-ylidene]-2-(1-methylbenzimidazol-2-yl)acetonitrile Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\3/C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl)/C#N

InChI

InChI=1S/C25H16ClN3O/c1-29-22-8-4-3-7-21(22)28-25(29)20(15-27)19-14-24(16-10-12-17(26)13-11-16)30-23-9-5-2-6-18(19)23/h2-14H,1H3/b20-19-