N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]-4-iodo-3-methoxy-benzamide Formula: C16H13Br2IN2O3 MolecularWeight: 567.99849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2IN2O3/c1-23-14-7-10(3-4-13(14)19)16(22)21-20-8-9-5-11(17)15(24-2)12(18)6-9/h3-8H,1-2H3,(H,21,22)/b20-8+