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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-3-methyl-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-3-methyl-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-methylbenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-3-methylbenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-3-methyl-benzamide Formula: C23H20BrIN2O3 MolecularWeight: 579.22497

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrIN2O3/c1-15-4-3-5-18(10-15)23(28)27-26-13-17-11-20(25)22(21(12-17)29-2)30-14-16-6-8-19(24)9-7-16/h3-13H,14H2,1-2H3,(H,27,28)