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

Systemtic Name: N-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(3-bromo-5-chloro-4-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-5-chloro-4-methoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(3-bromo-5-chloro-4-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C14H10BrCl2N3O2 MolecularWeight: 403.0581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl

InChI

InChI=1S/C14H10BrCl2N3O2/c1-22-12-10(15)5-8(6-11(12)16)7-19-20-14(21)9-3-2-4-18-13(9)17/h2-7H,1H3,(H,20,21)