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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3,5-diiodo-benzylidene]amino]-3-methyl-benzamide Formula: C22H17BrI2N2O2 MolecularWeight: 675.09552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Br)I

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Br)I

InChI

InChI=1S/C22H17BrI2N2O2/c1-14-3-2-4-17(9-14)22(28)27-26-12-16-10-19(24)21(20(25)11-16)29-13-15-5-7-18(23)8-6-15/h2-12H,13H2,1H3,(H,27,28)