N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]picolinamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClN3O3/c1-28-19-10-15(12-25-26-21(27)18-4-2-3-9-24-18)17(22)11-20(19)29-13-14-5-7-16(23)8-6-14/h2-12H,13H2,1H3,(H,26,27)/b25-12+