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

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]benzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzamide Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15BrN4O2/c24-16-10-11-20-15(12-16)13-17(21-25-18-8-4-5-9-19(18)26-21)23(30-20)28-27-22(29)14-6-2-1-3-7-14/h1-13H,(H,25,26)(H,27,29)