N-[(E)-(4-bromophenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-chloro-nicotinamide Formula: C13H9BrClN3O MolecularWeight: 338.58706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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