N-[(E)-1-(3-bromophenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]picolinamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrN3O/c1-10(11-5-4-6-12(15)9-11)17-18-14(19)13-7-2-3-8-16-13/h2-9H,1H3,(H,18,19)/b17-10+