N-[[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-2-bromanyl-benzamide

Systemtic Name: N-[[azanyl-(3-oxidanylidenebenzo[f]chromen-2-yl)methylidene]amino]-2-bromanyl-benzamide Openeye Name: N-[[amino-(3-oxobenzo[f]chromen-2-yl)methylene]amino]-2-bromo-benzamide CAS Name: N-[[amino-(3-oxo-2-benzo[f][1]benzopyranyl)methylidene]amino]-2-bromobenzamide IUPAC Name: N-[[amino-(3-oxobenzo[f]chromen-2-yl)methylidene]amino]-2-bromobenzamide Traditional Name: N-[[amino-(3-ketobenzo[f]chromen-2-yl)methylene]amino]-2-bromo-benzamide Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC=CC=C4Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=NNC(=O)C4=CC=CC=C4Br)N

InChI

InChI=1S/C21H14BrN3O3/c22-17-8-4-3-7-14(17)20(26)25-24-19(23)16-11-15-13-6-2-1-5-12(13)9-10-18(15)28-21(16)27/h1-11H,(H2,23,24)(H,25,26)