N-[(Z)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]nicotinamide Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrN3O/c14-12-5-3-10(4-6-12)8-16-17-13(18)11-2-1-7-15-9-11/h1-9H,(H,17,18)/b16-8-