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

Systemtic Name: 2-chloranyl-N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-benzoxy-3-iodo-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C21H17ClIN3O3 MolecularWeight: 521.73545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)I)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClIN3O3/c1-28-18-11-15(12-25-26-21(27)16-8-5-9-24-20(16)22)10-17(23)19(18)29-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,26,27)