N-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]-4-nitro-benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]-4-nitro-benzamide Formula: C23H14BrN5O4 MolecularWeight: 504.29236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14BrN5O4/c24-15-7-10-20-14(11-15)12-17(21-25-18-3-1-2-4-19(18)26-21)23(33-20)28-27-22(30)13-5-8-16(9-6-13)29(31)32/h1-12H,(H,25,26)(H,27,30)