5-bromanyl-N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]nicotinamide Formula: C15H11Br2N3O MolecularWeight: 409.07534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC(=CN=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N3O/c16-13(6-11-4-2-1-3-5-11)10-19-20-15(21)12-7-14(17)9-18-8-12/h1-10H,(H,20,21)/b13-6-,19-10-