N-[(E)-1-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-(6,8-dibromo-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(6,8-dibromo-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(6,8-dibromo-2-keto-chromen-3-yl)ethylideneamino]benzamide Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C18H12Br2N2O3/c1-10(21-22-17(23)11-5-3-2-4-6-11)14-8-12-7-13(19)9-15(20)16(12)25-18(14)24/h2-9H,1H3,(H,22,23)/b21-10+