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N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide

N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]pyridine-4-carboxamide
CAS Name:N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]isonicotinamide
Formula: C14H12BrN3O2
MolecularWeight: 334.16798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NC=C2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=NC=C2)Br


InChI

InChI=1S/C14H12BrN3O2/c1-20-13-3-2-10(8-12(13)15)9-17-18-14(19)11-4-6-16-7-5-11/h2-9H,1H3,(H,18,19)/b17-9-


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