N-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[(E)-(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide CAS Name: N-[(E)-(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3-iodo-4-methylbenzamide IUPAC Name: N-[(E)-(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]-3-iodo-4-methylbenzamide Traditional Name: N-[(E)-(6,8-dichloro-4-keto-chromen-3-yl)methyleneamino]-3-iodo-4-methyl-benzamide Formula: C18H11Cl2IN2O3 MolecularWeight: 501.10201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=COC3=C(C=C(C=C3C2=O)Cl)Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=COC3=C(C=C(C=C3C2=O)Cl)Cl)I

InChI

InChI=1S/C18H11Cl2IN2O3/c1-9-2-3-10(4-15(9)21)18(25)23-22-7-11-8-26-17-13(16(11)24)5-12(19)6-14(17)20/h2-8H,1H3,(H,23,25)/b22-7+