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

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]nicotinamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O3/c1-4-11(2)26-16-14(19)8-12(9-15(16)25-3)10-22-23-18(24)13-6-5-7-21-17(13)20/h5-11H,4H2,1-3H3,(H,23,24)