2-chloranyl-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-2-chloro-nicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N=CC=C1)Cl)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20ClN3O3/c1-15(25-26-22(27)18-9-6-12-24-21(18)23)17-10-11-19(20(13-17)28-2)29-14-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H,26,27)/b25-15+