N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]-5-methyl-2-furamide Formula: C21H18ClIN2O4 MolecularWeight: 524.73609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H18ClIN2O4/c1-13-3-8-18(29-13)21(26)25-24-11-15-9-17(23)20(19(10-15)27-2)28-12-14-4-6-16(22)7-5-14/h3-11H,12H2,1-2H3,(H,25,26)/b24-11+