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

Systemtic Name: 2-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-chloro-nicotinamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-19-18(7-4-12-22-19)20(25)24-23-13-15-8-10-17(11-9-15)26-14-16-5-2-1-3-6-16/h1-13H,14H2,(H,24,25)/b23-13+