N-[(E)-(2-bromophenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-chloro-nicotinamide Formula: C13H9BrClN3O MolecularWeight: 338.58706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O/c14-11-6-2-1-4-9(11)8-17-18-13(19)10-5-3-7-16-12(10)15/h1-8H,(H,18,19)/b17-8+