2-[4-(2-chloranyl-4-iodanyl-phenoxy)phenoxy]-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 2-[4-(2-chloranyl-4-iodanyl-phenoxy)phenoxy]-N-(propan-2-ylideneamino)propanamide Openeye Name: 2-[4-(2-chloro-4-iodo-phenoxy)phenoxy]-N-(isopropylideneamino)propanamide CAS Name: 2-[4-(2-chloro-4-iodophenoxy)phenoxy]-N-(propan-2-ylideneamino)propanamide IUPAC Name: 2-[4-(2-chloro-4-iodophenoxy)phenoxy]-N-(propan-2-ylideneamino)propanamide Traditional Name: 2-[4-(2-chloro-4-iodo-phenoxy)phenoxy]-N-(isopropylideneamino)propionamide Formula: C18H18ClIN2O3 MolecularWeight: 472.70459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CC(C(=O)NN=C(C)C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C18H18ClIN2O3/c1-11(2)21-22-18(23)12(3)24-14-5-7-15(8-6-14)25-17-9-4-13(20)10-16(17)19/h4-10,12H,1-3H3,(H,22,23)