N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H23Cl2IN2O3 MolecularWeight: 633.30429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H23Cl2IN2O3/c1-2-35-26-13-18(12-25(31)28(26)36-17-21-10-11-22(29)15-24(21)30)16-32-33-27(34)14-20-8-5-7-19-6-3-4-9-23(19)20/h3-13,15-16H,2,14,17H2,1H3,(H,33,34)