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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]aniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]aniline Traditional Name: [[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-phenyl-amine Formula: C22H20ClIN2O2 MolecularWeight: 506.76387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClIN2O2/c1-2-27-21-13-16(14-25-26-18-9-4-3-5-10-18)12-20(24)22(21)28-15-17-8-6-7-11-19(17)23/h3-14,26H,2,15H2,1H3