N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br

InChI

InChI=1S/C14H11BrClN3O2/c1-21-12-5-4-9(7-11(12)15)8-18-19-14(20)10-3-2-6-17-13(10)16/h2-8H,1H3,(H,19,20)