N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(2,3-difluorophenyl)methyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(2,3-difluorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(2,3-difluorophenyl)methylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(2,3-difluorobenzylidene)amino]-3-iodo-4-methoxy-benzamide Formula: C15H11F2IN2O2 MolecularWeight: 416.161316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)F)F)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)F)F)I

InChI

InChI=1S/C15H11F2IN2O2/c1-22-13-6-5-9(7-12(13)18)15(21)20-19-8-10-3-2-4-11(16)14(10)17/h2-8H,1H3,(H,20,21)/b19-8+