2-chloranyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-chloro-nicotinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-15(24-25-21(26)19-8-5-13-23-20(19)22)17-9-11-18(12-10-17)27-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,26)/b24-15+