2-chloranyl-N-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-ethoxy-5-iodo-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-benzoxy-3-ethoxy-5-iodo-benzylidene)amino]-2-chloro-nicotinamide Formula: C22H19ClIN3O3 MolecularWeight: 535.76203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19ClIN3O3/c1-2-29-19-12-16(13-26-27-22(28)17-9-6-10-25-21(17)23)11-18(24)20(19)30-14-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H,27,28)