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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]picolinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C18H20ClN3O3/c1-4-12(2)25-17-14(19)9-13(10-16(17)24-3)11-21-22-18(23)15-7-5-6-8-20-15/h5-12H,4H2,1-3H3,(H,22,23)