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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22ClIN2O3 MolecularWeight: 584.83265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)I)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClIN2O3/c1-33-25-14-18(13-24(29)27(25)34-17-21-8-3-5-12-23(21)28)16-30-31-26(32)15-20-10-6-9-19-7-2-4-11-22(19)20/h2-14,16H,15,17H2,1H3,(H,31,32)