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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(3,5-dibromo-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3,5-dibromo-4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(3,5-dibromo-4-methoxy-benzylidene)amino]nicotinamide Formula: C14H10Br2ClN3O2 MolecularWeight: 447.5091

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2ClN3O2/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)