3-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzonitrile CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]benzonitrile IUPAC Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]benzonitrile Traditional Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzonitrile Formula: C23H13BrN4O MolecularWeight: 441.27952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H13BrN4O/c24-16-8-9-21-15(11-16)12-18(22-27-19-6-1-2-7-20(19)28-22)23(29-21)26-17-5-3-4-14(10-17)13-25/h1-12H,(H,27,28)