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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H24ClIN2O3 MolecularWeight: 598.85923

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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=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H24ClIN2O3/c1-2-34-26-15-19(14-25(30)28(26)35-18-22-9-4-6-13-24(22)29)17-31-32-27(33)16-21-11-7-10-20-8-3-5-12-23(20)21/h3-15,17H,2,16,18H2,1H3,(H,32,33)