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

Systemtic Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]benzamide Openeye Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]benzamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: 3-[[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]benzamide Traditional Name: 3-[[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=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN4O2/c24-15-8-9-20-14(10-15)12-17(22-27-18-6-1-2-7-19(18)28-22)23(30-20)26-16-5-3-4-13(11-16)21(25)29/h1-12H,(H2,25,29)(H,27,28)