N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(6-bromo-4-oxochromen-3-yl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(6-bromo-4-keto-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide Formula: C18H12BrIN2O3 MolecularWeight: 511.10795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Br)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Br)I

InChI

InChI=1S/C18H12BrIN2O3/c1-10-2-3-11(6-15(10)20)18(24)22-21-8-12-9-25-16-5-4-13(19)7-14(16)17(12)23/h2-9H,1H3,(H,22,24)/b21-8+