N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]aniline

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]aniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]aniline Traditional Name: [[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-phenyl-amine Formula: C21H18ClIN2O2 MolecularWeight: 492.73729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClIN2O2/c1-26-20-12-15(13-24-25-17-8-3-2-4-9-17)11-19(23)21(20)27-14-16-7-5-6-10-18(16)22/h2-13,25H,14H2,1H3