N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-phenoxy-nicotinamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-15-7-4-6-14(12-15)13-22-23-18(24)17-10-5-11-21-19(17)25-16-8-2-1-3-9-16/h1-13H,(H,23,24)/b22-13+