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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]picolinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H18ClN3O3/c1-11(2)24-16-13(18)8-12(9-15(16)23-3)10-20-21-17(22)14-6-4-5-7-19-14/h4-11H,1-3H3,(H,21,22)/b20-10-