N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-bis(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-dichloropyridine-2-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,6-dichloro-picolinamide Formula: C14H10BrCl2N3O MolecularWeight: 387.0587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2N3O/c1-8(9-2-4-10(15)5-3-9)19-20-14(21)13-11(16)6-7-12(17)18-13/h2-7H,1H3,(H,20,21)/b19-8+