6,8-bis(bromanyl)-3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one Openeye Name: 6,8-dibromo-3-[(2-$l^{1}-azanylphenyl)methyleneamino]chromen-2-one CAS Name: 6,8-dibromo-3-[(2-$l^{1}-azanylphenyl)methylideneamino]-1-benzopyran-2-one IUPAC Name: 6,8-dibromo-3-[(2-$l^{1}-azanylphenyl)methylideneamino]chromen-2-one Traditional Name: 6,8-dibromo-3-[(2-$l^{1}-azanylbenzylidene)amino]coumarin Formula: C16H8Br2N2O2 MolecularWeight: 420.05492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=CC(=CC(=C3OC2=O)Br)Br)[N]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=CC(=CC(=C3OC2=O)Br)Br)[N]

InChI

InChI=1S/C16H8Br2N2O2/c17-11-5-10-6-14(16(21)22-15(10)12(18)7-11)20-8-9-3-1-2-4-13(9)19/h1-8H